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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S/c1-12-5-9-16(10-6-12)24-14(3)18(21)20-15-8-7-13(2)17(11-15)25(22,23)19-4/h5-11,14,19H,1-4H3,(H,20,21)