N-cyclopropyl-N-[1-[2-(2-methylpropylamino)ethanoyl]piperidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-[2-(2-methylpropylamino)ethanoyl]piperidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-[2-(isobutylamino)acetyl]-3-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[2-(2-methylpropylamino)-1-oxoethyl]-3-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-[2-(2-methylpropylamino)acetyl]piperidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-[2-(isobutylamino)acetyl]-3-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H30F3N3O3S MolecularWeight: 461.54141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)N1CCCC(C1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)CNCC(=O)N1CCCC(C1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H30F3N3O3S/c1-15(2)12-25-13-20(28)26-10-4-6-18(14-26)27(17-8-9-17)31(29,30)19-7-3-5-16(11-19)21(22,23)24/h3,5,7,11,15,17-18,25H,4,6,8-10,12-14H2,1-2H3