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

Systemtic Name: N-cyclopropyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-(1-pivaloyl-4-piperidyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C20H27F3N2O3S MolecularWeight: 432.50019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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