N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-phenyl-methanesulfonamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S2/c16-9-13-12-7-4-8-14(12)20-15(13)17-21(18,19)10-11-5-2-1-3-6-11/h1-3,5-6,17H,4,7-8,10H2