N-[2-(3-chlorophenyl)-4-(4,4-diphenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4,4-diphenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4,4-diphenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-(4,4-diphenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4,4-diphenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4,4-diphenylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C34H37ClN2O2S MolecularWeight: 573.18778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H37ClN2O2S/c1-36(40(38,39)33-18-9-4-10-19-33)27-29(28-12-11-17-32(35)26-28)20-23-37-24-21-34(22-25-37,30-13-5-2-6-14-30)31-15-7-3-8-16-31/h2-19,26,29H,20-25,27H2,1H3