2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C21H28N6O3S2 MolecularWeight: 476.61542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C21H28N6O3S2/c1-2-3-12-26-18-9-8-16(32(22,29)30)13-17(18)24-21(26)31-14-20(28)25-19-10-11-23-27(19)15-6-4-5-7-15/h8-11,13,15H,2-7,12,14H2,1H3,(H,25,28)(H2,22,29,30)