methyl 2-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(naphthalen-2-ylsulfonylamino)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(2-naphthylsulfonylamino)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(2-naphthalenylsulfonylamino)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(naphthalen-2-ylsulfonylamino)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(2-naphthylsulfonylamino)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O7S/c1-30-22(27)18-8-4-5-9-19(18)24-20(25)14-31-21(26)13-23-32(28,29)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,23H,13-14H2,1H3,(H,24,25)