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

Systemtic Name: 2-[4-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-15-12-17(23)21(31(27,28)25-18-10-6-7-11-19(18)29-2)13-20(15)30-14-22(26)24-16-8-4-3-5-9-16/h6-7,10-13,16,25H,3-5,8-9,14H2,1-2H3,(H,24,26)