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

Systemtic Name: 3-(2-methoxyphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O5S/c1-20-27(23,24)14-16-9-7-15(8-10-16)13-21-19(22)11-12-26-18-6-4-3-5-17(18)25-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)