1-(4-chlorophenyl)carbonyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H18ClF3N2O3S MolecularWeight: 494.91383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)N(C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClF3N2O3S/c24-18-8-6-15(7-9-18)22(30)29-12-2-3-16-13-20(10-11-21(16)29)33(31,32)28-19-5-1-4-17(14-19)23(25,26)27/h1,4-11,13-14,28H,2-3,12H2