2-(3-ethylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-3-15-5-4-6-18(11-15)25-13-19(22)21-12-16-7-9-17(10-8-16)14-26(23,24)20-2/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)