3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-methylhexan-2-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(5-methylhexan-2-yl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C21H34N4O3S/c1-7-25-19-11-10-17(29(27,28)24(5)6)14-18(19)23-20(25)12-13-21(26)22-16(4)9-8-15(2)3/h10-11,14-16H,7-9,12-13H2,1-6H3,(H,22,26)