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

Systemtic Name: methyl 2-[2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]acetyl]amino]acetate CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]acetyl]amino]acetate Traditional Name: 2-[[2-(N-besyl-2,4-dimethoxy-anilino)acetyl]amino]acetic acid methyl ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7S/c1-26-14-9-10-16(17(11-14)27-2)21(13-18(22)20-12-19(23)28-3)29(24,25)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,20,22)