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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC

InChI

InChI=1S/C18H22N2O4S/c1-3-14-5-9-16(10-6-14)24-13-18(21)20-15-7-11-17(12-8-15)25(22,23)19-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)