4-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(phenylmethyl)-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20ClF3N2O2S MolecularWeight: 432.88751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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