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

Systemtic Name: 3-(2-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-methylphenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-15-5-3-4-6-18(15)25-12-11-19(22)21-13-16-7-9-17(10-8-16)14-26(23,24)20-2/h3-10,20H,11-14H2,1-2H3,(H,21,22)