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

Systemtic Name: methyl 2-[2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetyl]amino]benzoate CAS Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetyl]amino]benzoate Traditional Name: 2-[[2-(N-besyl-3,4-dimethoxy-anilino)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)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C3=CC=CC=C3)OC

InChI

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