N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H17F3N2O4S2 MolecularWeight: 434.45309

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S2/c1-27(23,24)22-9-3-4-12-7-8-14(11-16(12)22)21-28(25,26)15-6-2-5-13(10-15)17(18,19)20/h2,5-8,10-11,21H,3-4,9H2,1H3