N-[2-(3-methoxyphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenyl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenyl)-4-(4-phenylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3S/c1-30(35(32,33)29-14-7-4-8-15-29)23-27(26-12-9-13-28(22-26)34-2)18-21-31-19-16-25(17-20-31)24-10-5-3-6-11-24/h3-15,22,25,27H,16-21,23H2,1-2H3