2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19F3N2O4S/c1-2-9-28-17-7-4-13(19(20,21)22)11-16(17)24-29(26,27)14-5-6-15-12(10-14)3-8-18(25)23-15/h4-7,10-11,24H,2-3,8-9H2,1H3,(H,23,25)