methyl 2-[3-[3-(phenylsulfonylamino)propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-(phenylsulfonylamino)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(benzenesulfonamido)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-(benzenesulfonamido)-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(benzenesulfonamido)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(benzenesulfonamido)propanoylamino]phenoxy]acetic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O6S/c1-25-18(22)13-26-15-7-5-6-14(12-15)20-17(21)10-11-19-27(23,24)16-8-3-2-4-9-16/h2-9,12,19H,10-11,13H2,1H3,(H,20,21)