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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-ethylphenyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethylphenyl)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H32N4O3S/c1-5-18-9-11-19(12-10-18)25-24(29)16-15-23-26-21-17-20(13-14-22(21)28(23)8-4)32(30,31)27(6-2)7-3/h9-14,17H,5-8,15-16H2,1-4H3,(H,25,29)