N-cyclopentyl-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide Openeye Name: N-cyclopentyl-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide CAS Name: N-cyclopentyl-4-[5-(dimethylsulfamoyl)-1-benzimidazolyl]butanamide IUPAC Name: N-cyclopentyl-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide Traditional Name: N-cyclopentyl-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butyramide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)CCCC(=O)NC3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C18H26N4O3S/c1-21(2)26(24,25)15-9-10-17-16(12-15)19-13-22(17)11-5-8-18(23)20-14-6-3-4-7-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,20,23)