N-cyclopropyl-N-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(2-ethylbutanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(2-ethyl-1-oxobutyl)-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(2-ethylbutanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H29F3N2O3S MolecularWeight: 446.52677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H29F3N2O3S/c1-3-15(4-2)20(27)25-12-10-18(11-13-25)26(17-8-9-17)30(28,29)19-7-5-6-16(14-19)21(22,23)24/h5-7,14-15,17-18H,3-4,8-13H2,1-2H3