methyl 3-[2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]benzoate CAS Name: 3-[[2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O7S/c1-31-21-13-12-20(15-22(21)32-2)34(29,30)26(19-10-5-4-6-11-19)16-23(27)25-18-9-7-8-17(14-18)24(28)33-3/h4-15H,16H2,1-3H3,(H,25,27)