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

Systemtic Name: (4-chlorophenyl)methyl 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (4-chlorophenyl)methyl 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid (4-chlorobenzyl) ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-13(21)15-3-2-4-17(11-15)26(23,24)20-10-9-18(22)25-12-14-5-7-16(19)8-6-14/h2-8,11,20H,9-10,12H2,1H3