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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C21H20F6N2O3S MolecularWeight: 494.450519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20F6N2O3S/c1-2-8-33(31,32)29-7-3-4-13-11-17(5-6-18(13)29)28-19(30)14-9-15(20(22,23)24)12-16(10-14)21(25,26)27/h5-6,9-12H,2-4,7-8H2,1H3,(H,28,30)