N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-16(29)26-20-5-2-6-21(15-20)27-24(30)18-7-12-23-17(14-18)4-3-13-28(23)33(31,32)22-10-8-19(25)9-11-22/h2,5-12,14-15H,3-4,13H2,1H3,(H,26,29)(H,27,30)