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

Systemtic Name: N,N-diethyl-1-[2-[3-(trifluoromethyl)phenyl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-1-[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-1-[2-[3-(trifluoromethyl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3S/c1-3-26(4-2)31(29,30)19-10-11-20-17(15-19)8-6-12-27(20)21(28)14-16-7-5-9-18(13-16)22(23,24)25/h5,7,9-11,13,15H,3-4,6,8,12,14H2,1-2H3