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

Systemtic Name: 4-(dipropylsulfamoyl)-N-(3-piperidin-1-ylcarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[6-isopropyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[3-[oxo(1-piperidinyl)methyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[3-(piperidine-1-carbonyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[6-isopropyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C29H42N4O4S2 MolecularWeight: 574.79818

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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)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)C)C(=O)N4CCCCC4

InChI

InChI=1S/C29H42N4O4S2/c1-5-15-33(16-6-2)39(36,37)23-12-10-22(11-13-23)27(34)30-28-26(29(35)31-17-8-7-9-18-31)24-14-19-32(21(3)4)20-25(24)38-28/h10-13,21H,5-9,14-20H2,1-4H3,(H,30,34)