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

Systemtic Name: N-cyclopropyl-N-[1-(2-methylbutanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(2-methylbutanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(2-methyl-1-oxobutyl)-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(2-methylbutanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(2-methylbutanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H27F3N2O3S MolecularWeight: 432.50019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27F3N2O3S/c1-3-14(2)19(26)24-11-9-17(10-12-24)25(16-7-8-16)29(27,28)18-6-4-5-15(13-18)20(21,22)23/h4-6,13-14,16-17H,3,7-12H2,1-2H3