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

Systemtic Name: N-[2-(3-chlorophenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butyl]-N-methyl-benzenesulfonamide Formula: C29H33ClN4O3S MolecularWeight: 553.11532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H33ClN4O3S/c1-32(38(36,37)26-10-3-2-4-11-26)21-23(22-8-7-9-24(30)20-22)14-17-33-18-15-25(16-19-33)34-28-13-6-5-12-27(28)31-29(34)35/h2-13,20,23,25H,14-19,21H2,1H3,(H,31,35)