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

Systemtic Name: 1,3-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-N-(m-tolyl)-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-N-(3-methylphenyl)-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-N-(3-methylphenyl)-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-N-(m-tolyl)benzimidazole-5-sulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-17-8-7-9-18(14-17)27(16-22(28)26-12-5-4-6-13-26)32(30,31)19-10-11-20-21(15-19)25(3)23(29)24(20)2/h7-11,14-15H,4-6,12-13,16H2,1-3H3