N-tert-butyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

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