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

Systemtic Name: N-cyclopropyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C22H25F3N2O2S MolecularWeight: 438.50631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1N(C2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O2S/c23-22(24,25)18-7-4-8-21(15-18)30(28,29)27(19-9-10-19)20-11-13-26(14-12-20)16-17-5-2-1-3-6-17/h1-8,15,19-20H,9-14,16H2