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

Systemtic Name: phenethyl 4-[[4-[ethyl(phenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[ethyl(phenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[ethyl(phenyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[ethyl(phenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[ethyl(phenyl)sulfamoyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-2-28(23-11-7-4-8-12-23)34(31,32)24-15-13-22(14-16-24)27-25(29)17-18-26(30)33-20-19-21-9-5-3-6-10-21/h3-16H,2,17-20H2,1H3,(H,27,29)