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

Systemtic Name: phenethyl 4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]butyric acid phenethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O6S/c1-32-22-11-7-21(8-12-22)27-34(30,31)23-13-9-20(10-14-23)26-24(28)15-16-25(29)33-18-17-19-5-3-2-4-6-19/h2-14,27H,15-18H2,1H3,(H,26,28)