methyl 4-[[3-(phenylsulfonylamino)propanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[3-(phenylsulfonylamino)propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[3-(benzenesulfonamido)propanoylamino]methyl]benzoate CAS Name: 4-[[[3-(benzenesulfonamido)-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(benzenesulfonamido)propanoylamino]methyl]benzoate Traditional Name: 4-[[3-(benzenesulfonamido)propanoylamino]methyl]benzoic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-25-18(22)15-9-7-14(8-10-15)13-19-17(21)11-12-20-26(23,24)16-5-3-2-4-6-16/h2-10,20H,11-13H2,1H3,(H,19,21)