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

Systemtic Name: N-(4-acetamidophenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4S/c1-5-28(6-2)33(31,32)19-11-12-21-20(15-19)26-22(27(21)4)13-14-23(30)25-18-9-7-17(8-10-18)24-16(3)29/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,29)(H,25,30)