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

Systemtic Name: N-[(2S)-2-(3-chlorophenyl)-4-piperidin-1-yl-butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chlorophenyl)-4-(1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chlorophenyl)-4-(1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chlorophenyl)-4-piperidin-1-ylbutyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chlorophenyl)-4-piperidino-butyl]-N-methyl-benzenesulfonamide Formula: C22H29ClN2O2S MolecularWeight: 420.99586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCCCC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@@H](CCN1CCCCC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O2S/c1-24(28(26,27)22-11-4-2-5-12-22)18-20(19-9-8-10-21(23)17-19)13-16-25-14-6-3-7-15-25/h2,4-5,8-12,17,20H,3,6-7,13-16,18H2,1H3/t20-/m1/s1