2-(2,6-dimethylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(sulfamoylmethyl)benzyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-4-3-5-14(2)18(13)24-11-17(21)20-10-15-6-8-16(9-7-15)12-25(19,22)23/h3-9H,10-12H2,1-2H3,(H,20,21)(H2,19,22,23)