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

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)20-25(22,23)16-11-9-14(10-12-16)19-17(21)13-24-15-7-5-4-6-8-15/h4-12,20H,13H2,1-3H3,(H,19,21)