(2-chlorophenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-chlorophenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-chlorophenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-chlorobenzyl) ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-13(22)21-15-6-8-16(9-7-15)27(24,25)20-11-10-18(23)26-12-14-4-2-3-5-17(14)19/h2-9,20H,10-12H2,1H3,(H,21,22)