2-(3,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

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