ethyl 4-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-methoxy-3-(p-phenetylsulfamoyl)anilino]butyric acid ethyl ester Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)OCC)OC

InChI

InChI=1S/C21H26N2O7S/c1-4-29-17-9-6-15(7-10-17)23-31(26,27)19-14-16(8-11-18(19)28-3)22-20(24)12-13-21(25)30-5-2/h6-11,14,23H,4-5,12-13H2,1-3H3,(H,22,24)