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

Systemtic Name: 4-(dimethylsulfamoyl)-N-(3-piperidin-1-ylcarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[6-isopropyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-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-(dimethylsulfamoyl)-N-[3-(piperidine-1-carbonyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[6-isopropyl-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:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H34N4O4S2/c1-17(2)29-15-12-20-21(16-29)34-24(22(20)25(31)28-13-6-5-7-14-28)26-23(30)18-8-10-19(11-9-18)35(32,33)27(3)4/h8-11,17H,5-7,12-16H2,1-4H3,(H,26,30)