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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17-7-9-18(10-8-17)15-23-22(25)16-28-20-11-13-21(14-12-20)29(26,27)24-19-5-3-2-4-6-19/h7-14,19,24H,2-6,15-16H2,1H3,(H,23,25)