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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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