3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(4-fluoranylphenoxy)ethyl]propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(4-fluoranylphenoxy)ethyl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(4-fluorophenoxy)ethyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[2-(4-fluorophenoxy)ethyl]propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(4-fluorophenoxy)ethyl]propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[2-(4-fluorophenoxy)ethyl]propionamide Formula: C24H31FN4O4S MolecularWeight: 490.590743

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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)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN4O4S/c1-4-5-15-29-22-11-10-20(34(31,32)28(2)3)17-21(22)27-23(29)12-13-24(30)26-14-16-33-19-8-6-18(25)7-9-19/h6-11,17H,4-5,12-16H2,1-3H3,(H,26,30)