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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H29N5O3S2/c1-5-6-13-29-20-10-8-17(34(31,32)28(3)4)15-19(20)25-22(29)11-12-23(30)27-24-26-18-9-7-16(2)14-21(18)33-24/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,26,27,30)