2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-19-10-14-22(15-11-19)30-18-24(27)25-20-12-16-23(17-13-20)31(28,29)26(4-2)21-8-6-5-7-9-21/h5-17H,3-4,18H2,1-2H3,(H,25,27)