N-(2,6-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]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)OCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C

InChI

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