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2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name:2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
Openeye Name:2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide
CAS Name:2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide
IUPAC Name:2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Traditional Name:2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide
Formula: C22H35N5O3S2
MolecularWeight: 481.675
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3CC(NC(C3)(C)C)(C)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3CC(NC(C3)(C)C)(C)C


InChI

InChI=1S/C22H35N5O3S2/c1-6-7-10-27-18-9-8-16(32(23,29)30)11-17(18)25-20(27)31-14-19(28)24-15-12-21(2,3)26-22(4,5)13-15/h8-9,11,15,26H,6-7,10,12-14H2,1-5H3,(H,24,28)(H2,23,29,30)


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