N-(3,5-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3,5-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=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C)C

InChI

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