phenacyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: phenacyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: phenacyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid phenacyl ester IUPAC Name: phenacyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid phenacyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6S/c1-14(22)21-16-7-9-17(10-8-16)28(25,26)20-12-11-19(24)27-13-18(23)15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3,(H,21,22)