2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-3-29-20-9-7-18(8-10-20)25-31(27,28)22-13-11-21(12-14-22)30-16-23(26)24-19-6-4-5-17(2)15-19/h4-15,25H,3,16H2,1-2H3,(H,24,26)