3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-heptan-2-yl-propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-heptan-2-yl-propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1-methylhexyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-heptan-2-ylpropanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-heptan-2-ylpropanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1-methylhexyl)propionamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCC(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H36N4O3S/c1-6-9-10-11-17(4)23-22(27)15-14-21-24-19-16-18(12-13-20(19)25(21)5)30(28,29)26(7-2)8-3/h12-13,16-17H,6-11,14-15H2,1-5H3,(H,23,27)