8DH

N-methyl-3-oxo-N-(propan-2-yl)piperazine-1-sulfonamide

Created:2021-09-14
Last modified:  2021-09-22

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Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count0
Bond Count32
Aromatic Bond Count0
2D diagram of 8DH

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Chemical Component Summary

NameN-methyl-3-oxo-N-(propan-2-yl)piperazine-1-sulfonamide
Systematic Name (OpenEye OEToolkits)~{N}-methyl-3-oxidanylidene-~{N}-propan-2-yl-piperazine-1-sulfonamide
FormulaC8 H17 N3 O3 S
Molecular Weight235.304
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C1CN(CCN1)S(=O)(=O)N(C)C(C)C
SMILESCACTVS3.385CC(C)N(C)[S](=O)(=O)N1CCNC(=O)C1
SMILESOpenEye OEToolkits2.0.7CC(C)N(C)S(=O)(=O)N1CCNC(=O)C1
Canonical SMILESCACTVS3.385 CC(C)N(C)[S](=O)(=O)N1CCNC(=O)C1
Canonical SMILESOpenEye OEToolkits2.0.7 CC(C)N(C)S(=O)(=O)N1CCNC(=O)C1
InChIInChI1.03 InChI=1S/C8H17N3O3S/c1-7(2)10(3)15(13,14)11-5-4-9-8(12)6-11/h7H,4-6H2,1-3H3,(H,9,12)
InChIKeyInChI1.03 VTMVBMKVPGBHRQ-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 53503799