4-[[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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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)NCC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C24H31N5O4S/c1-5-29(6-2)34(32,33)19-11-12-21-20(15-19)27-22(28(21)4)13-14-23(30)26-16-17-7-9-18(10-8-17)24(31)25-3/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,31)(H,26,30)