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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2C)S(=O)(=O)NC

InChI

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