6-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[4-(4-methoxyphenyl)-3-methyl-piperazino]sulfonyl-4-(trifluoromethyl)carbostyril Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4S/c1-14-13-27(9-10-28(14)15-3-5-16(32-2)6-4-15)33(30,31)17-7-8-20-18(11-17)19(22(23,24)25)12-21(29)26-20/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,26,29)