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3-[4-[[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethyl-urea

3-[4-[[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethyl-urea

Systemtic Name:3-[4-[[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethyl-urea
Openeye Name:3-[4-[[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethyl-urea
CAS Name:3-[4-[[4-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethylurea
IUPAC Name:3-[4-[[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethylurea
Traditional Name:3-[4-[[4-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclohexyl]sulfamoyl]phenyl]-1,1-dimethyl-urea
Formula: C21H33N5O4S
MolecularWeight: 451.58282
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C(C(=O)N3CCCC3)N


Isomeric SMILES

CN(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)[C@@H](C(=O)N3CCCC3)N


InChI

InChI=1S/C21H33N5O4S/c1-25(2)21(28)23-16-9-11-18(12-10-16)31(29,30)24-17-7-5-15(6-8-17)19(22)20(27)26-13-3-4-14-26/h9-12,15,17,19,24H,3-8,13-14,22H2,1-2H3,(H,23,28)/t15?,17?,19-/m0/s1


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