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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H26N6O3S/c1-4-28(5-2)32(30,31)15-10-11-19-18(14-15)23-20(27(19)3)12-13-21(29)26-22-24-16-8-6-7-9-17(16)25-22/h6-11,14H,4-5,12-13H2,1-3H3,(H2,24,25,26,29)