N-cyclopropyl-N-[1-(2-methyl-2-phenyl-propanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-(2-methyl-2-phenyl-propanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(2-methyl-2-phenyl-propanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(2-methyl-1-oxo-2-phenylpropyl)-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(2-methyl-2-phenylpropanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(2-methyl-2-phenyl-propanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C25H29F3N2O3S MolecularWeight: 494.56957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCC(CC2)N(C3CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCC(CC2)N(C3CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H29F3N2O3S/c1-24(2,18-7-4-3-5-8-18)23(31)29-15-13-21(14-16-29)30(20-11-12-20)34(32,33)22-10-6-9-19(17-22)25(26,27)28/h3-10,17,20-21H,11-16H2,1-2H3