3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N5O3S2/c1-13-22-16-7-5-14(11-19(16)30-13)23-21(27)10-9-20-24-17-12-15(31(28,29)25(2)3)6-8-18(17)26(20)4/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)