2-[4-chloranyl-2-methyl-5-(pyridin-3-ylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-(pyridin-3-ylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-(3-pyridylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-2-methyl-5-(3-pyridinylsulfamoyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-2-methyl-5-(pyridin-3-ylsulfamoyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-2-methyl-5-(3-pyridylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-14-10-17(21)19(29(26,27)24-16-8-5-9-22-12-16)11-18(14)28-13-20(25)23-15-6-3-2-4-7-15/h5,8-12,15,24H,2-4,6-7,13H2,1H3,(H,23,25)