(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6S/c1-12(20)19-13-5-7-14(8-6-13)26(23,24)18-10-9-16(22)25-11-15(21)17(2,3)4/h5-8,18H,9-11H2,1-4H3,(H,19,20)