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

Systemtic Name: (4-methylphenyl)methyl 3-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: p-tolylmethyl 3-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetylphenyl)sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-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=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

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