2-[4-chloranyl-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-15-11-19(23)21(31(28,29)26-18-9-7-16(13-24)8-10-18)12-20(15)30-14-22(27)25-17-5-3-2-4-6-17/h7-12,17,26H,2-6,14H2,1H3,(H,25,27)