N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-2-pyrrolidino-acetamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O6S2/c1-27-15-8-7-14(12-16(15)28-2)17(30(25,26)18-6-5-11-29-18)13-21-19(23)20(24)22-9-3-4-10-22/h5-8,11-12,17H,3-4,9-10,13H2,1-2H3,(H,21,23)