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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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