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

Systemtic Name: N-(4-ethanoylphenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide Openeye Name: N-(4-acetylphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide CAS Name: N-(4-acetylphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: N-(4-acetylphenyl)-1,3-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: N-(4-acetylphenyl)-2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-17(29)18-7-9-19(10-8-18)28(16-23(30)27-13-5-4-6-14-27)34(32,33)20-11-12-21-22(15-20)26(3)24(31)25(21)2/h7-12,15H,4-6,13-14,16H2,1-3H3