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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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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=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-20-11-13-21(14-12-20)29-35(31,32)24-17-15-22(16-18-24)33-19-27(30)28-25-9-5-6-10-26(25)34-23-7-3-2-4-8-23/h2-18,29H,19H2,1H3,(H,28,30)