ethyl 4-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-4-oxo-butanoate CAS Name: 4-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-4-oxobutanoate Traditional Name: 4-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-4-keto-butyric acid ethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C21H26N2O6S/c1-4-23(16-9-7-6-8-10-16)30(26,27)17-11-12-19(28-3)18(15-17)22-20(24)13-14-21(25)29-5-2/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)