N-(4-methylphenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H26N4O4S/c1-18-9-11-20(12-10-18)28-35(33,34)22-6-4-5-19(17-22)25(31)29-15-13-21(14-16-29)30-24-8-3-2-7-23(24)27-26(30)32/h2-12,17,21,28H,13-16H2,1H3,(H,27,32)