(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H23N3O6S/c1-13(21)19-14-4-6-15(7-5-14)27(24,25)18-9-8-17(23)26-12-16(22)20-10-2-3-11-20/h4-7,18H,2-3,8-12H2,1H3,(H,19,21)