(4-methylphenyl)methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: (4-methylphenyl)methyl 3-(phenylsulfonylamino)propanoate Openeye Name: p-tolylmethyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (4-methylbenzyl) ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-14-7-9-15(10-8-14)13-22-17(19)11-12-18-23(20,21)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3