N-[(2S)-2-(3-chlorophenyl)-4-(4-phenethylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenethylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenethyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenethyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenethylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenethylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C30H37ClN2O2S MolecularWeight: 525.14498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](CCN1CCC(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H37ClN2O2S/c1-32(36(34,35)30-13-6-3-7-14-30)24-28(27-11-8-12-29(31)23-27)19-22-33-20-17-26(18-21-33)16-15-25-9-4-2-5-10-25/h2-14,23,26,28H,15-22,24H2,1H3/t28-/m1/s1