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

Systemtic Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-benzyl-2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-benzyl-2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-benzyl-2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C30H36N4O4S2 MolecularWeight: 580.76124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

InChI

InChI=1S/C30H36N4O4S2/c1-31-29(36)27-25-17-18-34(19-21-9-5-3-6-10-21)20-26(25)39-30(27)32-28(35)22-13-15-24(16-14-22)40(37,38)33(2)23-11-7-4-8-12-23/h3,5-6,9-10,13-16,23H,4,7-8,11-12,17-20H2,1-2H3,(H,31,36)(H,32,35)