N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H16N2O4S2/c1-21-10-6-7-13(22-2)15(8-10)24(19,20)18-16-12(9-17)11-4-3-5-14(11)23-16/h6-8,18H,3-5H2,1-2H3