methyl 3-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]benzoate Traditional Name: 3-[[2-(N-besylanilino)acetyl]amino]benzoic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-29-22(26)17-9-8-10-18(15-17)23-21(25)16-24(19-11-4-2-5-12-19)30(27,28)20-13-6-3-7-14-20/h2-15H,16H2,1H3,(H,23,25)