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

Systemtic Name: (4-methylphenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid (4-methylbenzyl) ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO5S/c1-3-23-16-8-10-17(11-9-16)25(21,22)19-12-18(20)24-13-15-6-4-14(2)5-7-15/h4-11,19H,3,12-13H2,1-2H3