N-[3-cyano-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide

Systemtic Name: N-[3-cyano-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[3-cyano-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-cyano-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[3-cyano-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[3-cyano-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S2/c1-29-16-7-9-17(10-8-16)31(27,28)25-12-11-18-19(13-23)22(30-20(18)14-25)24-21(26)15-5-3-2-4-6-15/h2-10H,11-12,14H2,1H3,(H,24,26)