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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[3-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[3-(methylsulfamoyl)phenyl]propionamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-18-25(21,22)16-5-3-4-13(12-16)19-17(20)10-11-24-15-8-6-14(23-2)7-9-15/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)