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

Systemtic Name: N-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(p-tolyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(4-methylphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(p-tolyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C26H27F3N2O3S MolecularWeight: 504.56439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H27F3N2O3S/c1-20-7-9-22(10-8-20)31(23-15-17-30(18-16-23)19-21-5-3-2-4-6-21)35(32,33)25-13-11-24(12-14-25)34-26(27,28)29/h2-14,23H,15-19H2,1H3