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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-o-phenetyl-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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