(4-methylphenyl)methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: p-tolylmethyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (4-methylbenzyl) ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-13-7-9-14(10-8-13)12-21-16(18)11-17-22(19,20)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3