[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O6S/c1-14-4-6-16(7-5-14)22-20(24)15(2)28-19(23)12-13-21-29(25,26)18-10-8-17(27-3)9-11-18/h4-11,15,21H,12-13H2,1-3H3,(H,22,24)