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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-benzyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-benzyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-benzyl-4-methyl-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)NCC2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O3S/c1-19-11-12-22(35(33,34)28-18-20-7-3-2-4-8-20)17-23(19)27(32)31-15-13-21(14-16-31)26-29-24-9-5-6-10-25(24)30-26/h2-12,17,21,28H,13-16,18H2,1H3,(H,29,30)