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N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-benzamide

N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-benzamide

Systemtic Name:N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-benzamide
Openeye Name:N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-benzamide
CAS Name:N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-N,2-dimethylbenzamide
IUPAC Name:N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-N,2-dimethylbenzamide
Traditional Name:N-[1-(4-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-benzamide
Formula: C25H27FN2O4S
MolecularWeight: 470.556283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N(C)C(C)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N(C)C(C)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H27FN2O4S/c1-17-10-15-21(33(30,31)28(4)23-8-6-7-9-24(23)32-5)16-22(17)25(29)27(3)18(2)19-11-13-20(26)14-12-19/h6-16,18H,1-5H3


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