N-(3-chloranyl-4-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,3-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)Cl

InChI

InChI=1S/C23H27ClN4O4S/c1-16-7-8-17(13-19(16)24)28(15-22(29)27-11-5-4-6-12-27)33(31,32)18-9-10-20-21(14-18)26(3)23(30)25(20)2/h7-10,13-14H,4-6,11-12,15H2,1-3H3