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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-16-6-3-10-22(17(16)2)26-31(29,30)21-11-12-23-18(15-21)8-5-13-27(23)24(28)19-7-4-9-20(25)14-19/h3-4,6-7,9-12,14-15,26H,5,8,13H2,1-2H3