methyl 2-[3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(p-tolylsulfonylamino)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(tosylamino)propanoylamino]phenoxy]acetic acid methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C19H22N2O6S/c1-14-6-8-17(9-7-14)28(24,25)20-11-10-18(22)21-15-4-3-5-16(12-15)27-13-19(23)26-2/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,22)