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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(p-tolyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(p-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=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=C(C=C3)C

InChI

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