N-(3-ethanoylphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3-acetylphenyl)-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(3-acetylphenyl)-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17(27)19-9-5-11-21(15-19)25-31(29,30)22-12-13-23-20(16-22)10-6-14-26(23)24(28)18-7-3-2-4-8-18/h2-5,7-9,11-13,15-16,25H,6,10,14H2,1H3