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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O3S/c1-18-7-10-21(11-8-18)30-35(33,34)22-12-9-19(2)23(17-22)27(32)31-15-13-20(14-16-31)26-28-24-5-3-4-6-25(24)29-26/h3-12,17,20,30H,13-16H2,1-2H3,(H,28,29)