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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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