methyl 4-[[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(p-tolylsulfonylamino)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-[(4-methylphenyl)sulfonylamino]acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(tosylamino)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O7S/c1-14-3-9-17(10-4-14)30(26,27)22-12-19(24)29-13-18(23)21-11-15-5-7-16(8-6-15)20(25)28-2/h3-10,22H,11-13H2,1-2H3,(H,21,23)