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

Systemtic Name: 3-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-3-7-15(8-4-13)23-12-11-17(20)19-14-5-9-16(10-6-14)24(21,22)18-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)