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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(4-fluoranylphenoxy)propyl]-N-methyl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(4-fluorophenoxy)propyl]-N-methyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-(4-fluorophenoxy)propyl]-N-methylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(4-fluorophenoxy)propyl]-N-methylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(4-fluorophenoxy)propyl]-N-methyl-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)N(C)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CCCOC3=CC=C(C=C3)F

InChI

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