2-(3,5-dimethylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)C

InChI

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