2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-(2-methoxyphenyl)acetamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H21ClN2O5S/c1-16-7-12-21-19(13-16)25(30)23(34(31,32)18-10-8-17(26)9-11-18)14-28(21)15-24(29)27-20-5-3-4-6-22(20)33-2/h3-14H,15H2,1-2H3,(H,27,29)