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

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

Systemtic Name:2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-(methylcarbamoyl)-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-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(methylcarbamoyl)-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-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:6-benzyl-2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C31H37N5O5S2
MolecularWeight: 623.78598
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=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)NC(=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/C31H37N5O5S2/c1-32-31(39)34-29(38)27-25-17-18-36(19-21-9-5-3-6-10-21)20-26(25)42-30(27)33-28(37)22-13-15-24(16-14-22)43(40,41)35(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,33,37)(H2,32,34,38,39)


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