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

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O4S/c1-14(27)26-11-2-3-15-13-18(8-9-19(15)26)31(29,30)12-10-20(28)25-17-6-4-16(5-7-17)21(22,23)24/h4-9,13H,2-3,10-12H2,1H3,(H,25,28)