N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H25ClN2O2S/c1-15-3-8-20(13-16(15)2)26(24,25)22-19-9-11-23(12-10-19)14-17-4-6-18(21)7-5-17/h3-8,13,19,22H,9-12,14H2,1-2H3