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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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