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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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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=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H28N6O3S/c1-4-29(5-2)33(31,32)16-10-11-20-19(14-16)27-22(28(20)3)12-13-23(30)24-15-21-25-17-8-6-7-9-18(17)26-21/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,30)(H,25,26)