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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N6O3S/c1-25(2)30(28,29)13-8-9-17-16(12-13)21-18(26(17)3)10-11-19(27)24-20-22-14-6-4-5-7-15(14)23-20/h4-9,12H,10-11H2,1-3H3,(H2,22,23,24,27)