N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide hydrochloride

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-4-(trifluoromethoxy)benzenesulfonamide hydrochloride CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-(trifluoromethoxy)benzenesulfonamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(trifluoromethoxy)benzenesulfonamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-4-(trifluoromethoxy)benzenesulfonamide hydrochloride Formula: C19H22ClF3N2O3S MolecularWeight: 450.90279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O3S.ClH/c20-19(21,22)27-17-6-8-18(9-7-17)28(25,26)23-16-10-12-24(13-11-16)14-15-4-2-1-3-5-15;/h1-9,16,23H,10-14H2;1H