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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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=CC(=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-5-27(6-2)32(30,31)19-10-11-21-20(15-19)25-22(26(21)4)12-13-23(29)24-18-9-7-8-17(14-18)16(3)28/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,24,29)