2-(4-chloranylphenoxy)-2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H21ClN2O4S/c1-12-5-8-14(11-16(12)26(23,24)20-4)21-17(22)18(2,3)25-15-9-6-13(19)7-10-15/h5-11,20H,1-4H3,(H,21,22)