N-cyclopropyl-N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(2,2-diphenylacetyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(2,2-diphenylacetyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(2,2-diphenylacetyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C29H29F3N2O3S MolecularWeight: 542.61237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C29H29F3N2O3S/c30-29(31,32)25-13-7-8-14-26(25)38(36,37)34(23-15-16-23)24-17-19-33(20-18-24)28(35)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,23-24,27H,15-20H2