(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCCC2)C

InChI

InChI=1S/C16H22N2O5S/c1-12-5-6-14(9-13(12)2)24(21,22)17-10-16(20)23-11-15(19)18-7-3-4-8-18/h5-6,9,17H,3-4,7-8,10-11H2,1-2H3