N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H19F3N2O3S/c21-20(22,23)15-4-1-5-17(12-15)29(27,28)24-16-8-9-18-14(11-16)3-2-10-25(18)19(26)13-6-7-13/h1,4-5,8-9,11-13,24H,2-3,6-7,10H2