N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-3-24-16-6-8-17(9-7-16)25-13-12-19-26(22,23)18-10-4-15(5-11-18)20-14(2)21/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)