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

Systemtic Name: 2-[4-chloranyl-2-methyl-5-(pyridin-3-ylmethylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-(3-pyridylmethylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-2-methyl-5-(3-pyridinylmethylsulfamoyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-2-methyl-5-(pyridin-3-ylmethylsulfamoyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-2-methyl-5-(3-pyridylmethylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-15-10-18(22)20(30(27,28)24-13-16-6-5-9-23-12-16)11-19(15)29-14-21(26)25-17-7-3-2-4-8-17/h5-6,9-12,17,24H,2-4,7-8,13-14H2,1H3,(H,25,26)