2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-fluorobenzyl)acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O4S/c1-16-13-20(30(27,28)25-19-5-3-2-4-6-19)11-12-21(16)29-15-22(26)24-14-17-7-9-18(23)10-8-17/h7-13,19,25H,2-6,14-15H2,1H3,(H,24,26)