methyl 3-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzoate CAS Name: 3-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxy-N-methylsulfonylanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(N-mesyl-4-methoxy-anilino)acetyl]amino]benzoic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-25-16-9-7-15(8-10-16)20(27(3,23)24)12-17(21)19-14-6-4-5-13(11-14)18(22)26-2/h4-11H,12H2,1-3H3,(H,19,21)