N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c1-2-12-25(30(28,29)18-10-5-9-17(14-18)21(22,23)24)15-20(27)26-13-6-8-16-7-3-4-11-19(16)26/h2-5,7,9-11,14H,1,6,8,12-13,15H2