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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N5O3S/c1-4-5-16-31-24-11-10-20(35(33,34)30(2)3)17-23(24)29-25(31)12-13-26(32)27-15-14-19-18-28-22-9-7-6-8-21(19)22/h6-11,17-18,28H,4-5,12-16H2,1-3H3,(H,27,32)