N-methyl-N-[2-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1-phenyl-cyclopropyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1-phenyl-cyclopropyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]-1-phenyl-cyclopropyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1-phenylcyclopropyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1-phenylcyclopropyl]benzenesulfonamide Traditional Name: N-[2-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]-1-phenyl-cyclopropyl]-N-methyl-benzenesulfonamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1(CC1CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CN(C1(CC1CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H32N4O3S/c1-31(37(35,36)25-12-6-3-7-13-25)29(22-10-4-2-5-11-22)20-23(29)21-32-18-16-24(17-19-32)33-27-15-9-8-14-26(27)30-28(33)34/h2-15,23-24H,16-21H2,1H3,(H,30,34)