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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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