1-(4-chlorophenyl)carbonyl-N-(3,5-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3,5-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3,5-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(3,5-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3,5-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3,5-dimethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O3S/c1-16-12-17(2)14-21(13-16)26-31(29,30)22-9-10-23-19(15-22)4-3-11-27(23)24(28)18-5-7-20(25)8-6-18/h5-10,12-15,26H,3-4,11H2,1-2H3