2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H22F3N3O4S/c1-14(28)27-11-5-6-15-12-16(9-10-19(15)27)32(30,31)26(2)13-20(29)25-18-8-4-3-7-17(18)21(22,23)24/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,25,29)