N-propan-2-yl-3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-propan-2-yl-3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-isopropyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-propan-2-yl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Traditional Name: N-isopropyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-13(2)24-29(27,28)17-7-3-5-15(12-17)19(26)25-10-4-6-14-11-16(20(21,22)23)8-9-18(14)25/h3,5,7-9,11-13,24H,4,6,10H2,1-2H3