2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C24H32N4O4S2 MolecularWeight: 504.66528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H32N4O4S2/c1-25-23(30)21-19-13-14-27(2)15-20(19)33-24(21)26-22(29)16-9-11-18(12-10-16)34(31,32)28(3)17-7-5-4-6-8-17/h9-12,17H,4-8,13-15H2,1-3H3,(H,25,30)(H,26,29)