2-(2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-12-8-20(9-13-21)26-32(28,29)22-14-10-19(11-15-22)25-23(27)16-31-24-17(2)6-5-7-18(24)3/h5-15,26H,4,16H2,1-3H3,(H,25,27)