N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopentanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopentanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopentanecarboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3CCCC3)OC

InChI

InChI=1S/C18H23NO5S/c1-23-15-7-8-16(17(11-15)24-2)19(14-9-10-25(21,22)12-14)18(20)13-5-3-4-6-13/h7-11,13-14H,3-6,12H2,1-2H3