2WX
N-[(R)-1-benzothiophen-2-yl(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Created: | 2014-03-24 |
Last modified: | 2015-05-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 1 |
Bond Count | 56 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-[(R)-1-benzothiophen-2-yl(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide |
Systematic Name (OpenEye OEToolkits) | N-[(R)-1-benzothiophen-2-yl-(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide |
Formula | C24 H20 Cl N O4 S2 |
Molecular Weight | 486.003 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccccc1C(c3sc2ccccc2c3)NS(=O)(=O)c5cc4OCCCOc4cc5 |
SMILES | CACTVS | 3.385 | Clc1ccccc1[CH](N[S](=O)(=O)c2ccc3OCCCOc3c2)c4sc5ccccc5c4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)cc(s2)C(c3ccccc3Cl)NS(=O)(=O)c4ccc5c(c4)OCCCO5 |
Canonical SMILES | CACTVS | 3.385 | Clc1ccccc1[C@@H](N[S](=O)(=O)c2ccc3OCCCOc3c2)c4sc5ccccc5c4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)cc(s2)[C@@H](c3ccccc3Cl)NS(=O)(=O)c4ccc5c(c4)OCCCO5 |
InChI | InChI | 1.03 | InChI=1S/C24H20ClNO4S2/c25-19-8-3-2-7-18(19)24(23-14-16-6-1-4-9-22(16)31-23)26-32(27,28)17-10-11-20-21(15-17)30-13-5-12-29-20/h1-4,6-11,14-15,24,26H,5,12-13H2/t24-/m1/s1 |
InChIKey | InChI | 1.03 | TYGYAUYMFQMBTE-XMMPIXPASA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3746456 |
PubChem | 70818806 |
ChEMBL | CHEMBL3746456 |
CCDC/CSD | BITZIQ |