3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(p-tolyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(p-tolyl)propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H28N4O3S/c1-5-26(6-2)30(28,29)18-11-12-20-19(15-18)24-21(25(20)4)13-14-22(27)23-17-9-7-16(3)8-10-17/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,27)