2-[4-(tert-butylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-18(2,3)20-25(22,23)16-11-9-15(10-12-16)24-13-17(21)19-14-7-5-4-6-8-14/h9-12,14,20H,4-8,13H2,1-3H3,(H,19,21)