(4-methylphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (4-methylbenzyl) ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-13-3-5-15(6-4-13)12-25-18(22)11-19-26(23,24)17-9-7-16(8-10-17)20-14(2)21/h3-10,19H,11-12H2,1-2H3,(H,20,21)