N-[2-(3-chlorophenyl)-4-(4-ethanoyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-ethanoyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-acetyl-4-phenyl-1-piperidyl)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-acetyl-4-phenyl-1-piperidinyl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-acetyl-4-phenylpiperidin-1-yl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-acetyl-4-phenyl-piperidino)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide Formula: C30H35ClN2O3S MolecularWeight: 539.1285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H35ClN2O3S/c1-24(34)30(27-11-5-3-6-12-27)17-20-33(21-18-30)19-16-26(25-10-9-13-28(31)22-25)23-32(2)37(35,36)29-14-7-4-8-15-29/h3-15,22,26H,16-21,23H2,1-2H3