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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-12-6-7-15(10-13(12)2)25(22,23)18-11-16(20)24-14(3)17(21)19-8-4-5-9-19/h6-7,10,14,18H,4-5,8-9,11H2,1-3H3