N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C20H18F6N2O3S MolecularWeight: 480.423939

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H18F6N2O3S/c1-2-32(30,31)28-7-3-4-12-10-16(5-6-17(12)28)27-18(29)13-8-14(19(21,22)23)11-15(9-13)20(24,25)26/h5-6,8-11H,2-4,7H2,1H3,(H,27,29)