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

Systemtic Name: (4-methylphenyl)methyl 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: p-tolylmethyl 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid (4-methylbenzyl) ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-13-2-4-14(5-3-13)12-23-17(20)10-11-19-24(21,22)16-8-6-15(18)7-9-16/h2-9,19H,10-12H2,1H3