2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H22N2O3S2/c23-20(12-15-4-1-2-5-15)21-17-6-3-7-18(13-17)27(24,25)22-10-8-19-16(14-22)9-11-26-19/h1,3-4,6-7,9,11,13,15H,2,5,8,10,12,14H2,(H,21,23)