(4-methylphenyl)methyl 3-[(3-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: (4-methylphenyl)methyl 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: p-tolylmethyl 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid (4-methylbenzyl) ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-14-6-8-16(9-7-14)13-25-19(22)10-11-20-26(23,24)18-5-3-4-17(12-18)15(2)21/h3-9,12,20H,10-11,13H2,1-2H3