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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN4O4S/c1-4-29-22-12-11-20(34(31,32)28(2)3)17-21(22)27-23(29)13-14-24(30)26-15-5-6-16-33-19-9-7-18(25)8-10-19/h7-12,17H,4-6,13-16H2,1-3H3,(H,26,30)