phenethyl 4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(2,6-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(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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