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

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

Systemtic Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide
Formula: C25H31N5O3S
MolecularWeight: 481.61034
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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)NCCC3=CNC4=CC=CC=C43)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCC3=CNC4=CC=CC=C43)C


InChI

InChI=1S/C25H31N5O3S/c1-4-30(5-2)34(32,33)19-10-11-23-22(16-19)28-24(29(23)3)12-13-25(31)26-15-14-18-17-27-21-9-7-6-8-20(18)21/h6-11,16-17,27H,4-5,12-15H2,1-3H3,(H,26,31)


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