[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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