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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-3-7-19(8-4-17)25-31(27,28)22-13-11-21(12-14-22)30-16-23(26)24-15-18-5-9-20(29-2)10-6-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)