N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]acetamide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O3S2/c1-4-23(5-2)29(26,27)16-11-12-18-17(13-16)22-20(24(18)6-3)28-14-19(25)21-15-9-7-8-10-15/h11-13,15H,4-10,14H2,1-3H3,(H,21,25)