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3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide

3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide

Systemtic Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[1-(4-fluorophenyl)ethyl]-N-methylpropanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]-N-methylpropanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propionamide
Formula: C25H33FN4O3S
MolecularWeight: 488.617923
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33FN4O3S/c1-6-29(7-2)34(32,33)21-13-14-23-22(17-21)27-24(30(23)8-3)15-16-25(31)28(5)18(4)19-9-11-20(26)12-10-19/h9-14,17-18H,6-8,15-16H2,1-5H3


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