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1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzimidazole-5-sulfonamide

1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzimidazole-5-sulfonamide

Systemtic Name:1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzimidazole-5-sulfonamide
Openeye Name:1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzimidazole-5-sulfonamide
CAS Name:1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenyl-5-benzimidazolesulfonamide
IUPAC Name:1,3-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylbenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-N-phenyl-benzimidazole-5-sulfonamide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCCCC3)C4=CC=CC=C4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCCCC3)C4=CC=CC=C4)N(C1=O)C


InChI

InChI=1S/C22H26N4O4S/c1-23-19-12-11-18(15-20(19)24(2)22(23)28)31(29,30)26(17-9-5-3-6-10-17)16-21(27)25-13-7-4-8-14-25/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3


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