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

Systemtic Name: 4-(dipropylsulfamoyl)-N-(6-methyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[6-methyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C27H38N4O4S2 MolecularWeight: 546.74502

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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)C)C(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4S2/c1-4-14-31(15-5-2)37(34,35)21-11-9-20(10-12-21)25(32)28-26-24(27(33)30-16-7-6-8-17-30)22-13-18-29(3)19-23(22)36-26/h9-12H,4-8,13-19H2,1-3H3,(H,28,32)