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

Systemtic Name: phenethyl 4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(p-phenetylsulfamoyl)anilino]butyric acid phenethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6S/c1-2-33-23-12-8-22(9-13-23)28-35(31,32)24-14-10-21(11-15-24)27-25(29)16-17-26(30)34-19-18-20-6-4-3-5-7-20/h3-15,28H,2,16-19H2,1H3,(H,27,29)