3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3S/c1-27(2)32(30,31)17-8-9-21-20(14-17)26-22(28(21)3)10-11-23(29)24-13-12-16-15-25-19-7-5-4-6-18(16)19/h4-9,14-15,25H,10-13H2,1-3H3,(H,24,29)