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

Systemtic Name: 2-methoxyethyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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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)OCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-15-4-5-18(14-16(15)2)23-30(26,27)19-8-6-17(7-9-19)22-20(24)10-11-21(25)29-13-12-28-3/h4-9,14,23H,10-13H2,1-3H3,(H,22,24)