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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O5S/c1-12(18(23)26-11-14-3-5-15(19)6-4-14)21-27(24,25)17-9-7-16(8-10-17)20-13(2)22/h3-10,12,21H,11H2,1-2H3,(H,20,22)