3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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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)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3S/c1-7-26-20-12-11-18(30(28,29)25(5)6)15-19(20)24-21(26)13-14-22(27)23-17(4)10-8-9-16(2)3/h11-12,15-17H,7-10,13-14H2,1-6H3,(H,23,27)