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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-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)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O4S/c1-15-12-17(23)8-10-20(15)24-22(26)14-29-21-11-9-19(13-16(21)2)30(27,28)25-18-6-4-3-5-7-18/h8-13,18,25H,3-7,14H2,1-2H3,(H,24,26)