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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-16-6-8-18(9-7-16)26-32(29,30)22-12-10-21(11-13-22)31-15-23(28)25-20-5-3-4-19(14-20)24-17(2)27/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)