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

Systemtic Name: 4-(dipropylsulfamoyl)-N-(6-ethyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[6-ethyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C28H40N4O4S2 MolecularWeight: 560.7716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O4S2/c1-4-15-32(16-5-2)38(35,36)22-12-10-21(11-13-22)26(33)29-27-25(28(34)31-17-8-7-9-18-31)23-14-19-30(6-3)20-24(23)37-27/h10-13H,4-9,14-20H2,1-3H3,(H,29,33)