(4-methylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (4-methylbenzyl) ester Formula: C18H21NO6S MolecularWeight: 379.42744

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6S/c1-13-4-6-14(7-5-13)12-25-18(20)11-19-26(21,22)15-8-9-16(23-2)17(10-15)24-3/h4-10,19H,11-12H2,1-3H3