N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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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)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N5O3S2/c1-25(2)32(29,30)15-9-10-18-17(13-15)23-20(27(18)4)11-12-22(28)26(3)14-21-24-16-7-5-6-8-19(16)31-21/h5-10,13H,11-12,14H2,1-4H3