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

Systemtic Name: 2-[4-chloranyl-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-[(4-methoxyphenyl)methylsulfamoyl]-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-2-methyl-5-(p-anisylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-16-12-20(24)22(32(28,29)25-14-17-8-10-19(30-2)11-9-17)13-21(16)31-15-23(27)26-18-6-4-3-5-7-18/h8-13,18,25H,3-7,14-15H2,1-2H3,(H,26,27)