[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone CAS Name: [4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: [4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: [4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-[4-(trifluoromethoxy)phenyl]methanone Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H20F3N3O4S/c1-15-13-17-3-2-4-19(20(17)26-14-15)33(30,31)28-11-9-27(10-12-28)21(29)16-5-7-18(8-6-16)32-22(23,24)25/h2-8,13-14H,9-12H2,1H3