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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(o-tolyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(o-tolyl)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H30N4O3S/c1-5-26(6-2)31(29,30)18-12-13-21-20(16-18)24-22(27(21)7-3)14-15-23(28)25-19-11-9-8-10-17(19)4/h8-13,16H,5-7,14-15H2,1-4H3,(H,25,28)