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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20ClF3N2O2S MolecularWeight: 432.88751

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClF3N2O2S/c20-16-6-4-14(5-7-16)13-25-10-8-17(9-11-25)24-28(26,27)18-3-1-2-15(12-18)19(21,22)23/h1-7,12,17,24H,8-11,13H2