phenethyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3)C

InChI

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