N-[3-(tert-butylsulfamoyl)phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3-chlorophenoxy)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2,3)21-26(23,24)16-9-5-7-14(11-16)20-17(22)12-25-15-8-4-6-13(19)10-15/h4-11,21H,12H2,1-3H3,(H,20,22)