(phenylmethyl) 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]ethanoate Openeye Name: benzyl 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]acetate CAS Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]acetate Traditional Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]acetic acid benzyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6S/c1-26-16-7-9-17(10-8-16)28(24,25)21-12-11-18(22)20-13-19(23)27-14-15-5-3-2-4-6-15/h2-10,21H,11-14H2,1H3,(H,20,22)