3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O4S/c1-29(25-8-4-3-5-9-25)35(32,33)27-10-6-7-24(21-27)28(31)30-19-17-23(18-20-30)12-11-22-13-15-26(34-2)16-14-22/h3-10,13-16,21,23H,11-12,17-20H2,1-2H3