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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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