(2-methylphenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-methylphenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: o-tolylmethyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-methylbenzyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-14-5-3-4-6-16(14)13-26-19(23)11-12-20-27(24,25)18-9-7-17(8-10-18)21-15(2)22/h3-10,20H,11-13H2,1-2H3,(H,21,22)