N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C19H16F6N2O3S MolecularWeight: 466.397359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F6N2O3S/c1-31(29,30)27-6-2-3-11-4-5-15(10-16(11)27)26-17(28)12-7-13(18(20,21)22)9-14(8-12)19(23,24)25/h4-5,7-10H,2-3,6H2,1H3,(H,26,28)