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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(methylsulfamoyl)benzyl]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-13(25-16-9-7-15(24-3)8-10-16)18(21)20-12-14-5-4-6-17(11-14)26(22,23)19-2/h4-11,13,19H,12H2,1-3H3,(H,20,21)