3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1,2-dimethylpropyl)propionamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C(C)C

InChI

InChI=1S/C22H36N4O3S/c1-7-14-26-20-11-10-18(30(28,29)25(8-2)9-3)15-19(20)24-21(26)12-13-22(27)23-17(6)16(4)5/h10-11,15-17H,7-9,12-14H2,1-6H3,(H,23,27)