4-(diethylsulfamoyl)-N-(6-methyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(6-methyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[6-methyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C25H34N4O4S2 MolecularWeight: 518.69186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N4CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O4S2/c1-4-29(5-2)35(32,33)19-11-9-18(10-12-19)23(30)26-24-22(25(31)28-14-7-6-8-15-28)20-13-16-27(3)17-21(20)34-24/h9-12H,4-8,13-17H2,1-3H3,(H,26,30)