2-methoxyethyl 4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(p-phenetylsulfamoyl)anilino]butyric acid 2-methoxyethyl 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=CC=C(C=C2)NC(=O)CCC(=O)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7S/c1-3-29-18-8-4-17(5-9-18)23-31(26,27)19-10-6-16(7-11-19)22-20(24)12-13-21(25)30-15-14-28-2/h4-11,23H,3,12-15H2,1-2H3,(H,22,24)