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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-12-5-6-14(9-13(12)2)24(22,23)18-10-15(20)17-11-16(21)19-7-3-4-8-19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H,17,20)