3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

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