N-(3-chloranyl-2-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(3-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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-15-13-18(30(27,28)25-17-7-4-3-5-8-17)11-12-21(15)29-14-22(26)24-20-10-6-9-19(23)16(20)2/h6,9-13,17,25H,3-5,7-8,14H2,1-2H3,(H,24,26)