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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/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)