6-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-[[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methyl]-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-[4-(2-methylpiperidino)sulfonylbenzyl]-4-(trifluoromethyl)carbostyril Formula: C23H23F3N2O3S MolecularWeight: 464.50053

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C23H23F3N2O3S/c1-15-4-2-3-11-28(15)32(30,31)18-8-5-16(6-9-18)12-17-7-10-21-19(13-17)20(23(24,25)26)14-22(29)27-21/h5-10,13-15H,2-4,11-12H2,1H3,(H,27,29)