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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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