3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C22H25N5O3S2/c1-5-27-17-10-9-15(32(29,30)26(3)4)13-16(17)23-19(27)11-12-20(28)24-22-25-21-14(2)7-6-8-18(21)31-22/h6-10,13H,5,11-12H2,1-4H3,(H,24,25,28)