5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thiophene-2-sulfonamide CAS Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-thiophenesulfonamide IUPAC Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)thiophene-2-sulfonamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C=C1C3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1C2CNCC2C=C1C3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O2S2/c12-17(14,15)11-2-1-10(16-11)7-3-8-5-13-6-9(8)4-7/h1-3,8-9,13H,4-6H2,(H2,12,14,15)