N-(3-chloranyl-4-methoxy-phenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolinyl]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methyl-1-quinolyl)-N-(3-chloro-4-methoxy-phenyl)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=CC=C3)CC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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