4-(dimethylsulfamoyl)-N-(6-ethanoyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(6-ethanoyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[6-acetyl-3-[4-morpholinyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N4O6S2/c1-15(28)27-9-8-18-19(14-27)34-22(20(18)23(30)26-10-12-33-13-11-26)24-21(29)16-4-6-17(7-5-16)35(31,32)25(2)3/h4-7H,8-14H2,1-3H3,(H,24,29)