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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

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