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

Systemtic Name: 2-[4-chloranyl-5-[(4-ethanoylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-[(4-acetylphenyl)sulfamoyl]-4-chloro-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[5-[(4-acetylphenyl)sulfamoyl]-4-chloro-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[5-[(4-acetylphenyl)sulfamoyl]-4-chloro-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[5-[(4-acetylphenyl)sulfamoyl]-4-chloro-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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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(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-15-12-20(24)22(32(29,30)26-19-10-8-17(9-11-19)16(2)27)13-21(15)31-14-23(28)25-18-6-4-3-5-7-18/h8-13,18,26H,3-7,14H2,1-2H3,(H,25,28)