6-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine

Systemtic Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine Openeye Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2-quinolinamine IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine Traditional Name: [6-(4-methylpiperidino)sulfonyl-2-quinolyl]-[3-(trifluoromethyl)phenyl]amine Formula: C22H22F3N3O2S MolecularWeight: 449.48919

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2S/c1-15-9-11-28(12-10-15)31(29,30)19-6-7-20-16(13-19)5-8-21(27-20)26-18-4-2-3-17(14-18)22(23,24)25/h2-8,13-15H,9-12H2,1H3,(H,26,27)