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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-19-8-12-22(13-9-19)27-32(29,30)24-16-14-23(15-17-24)31-18-25(28)26-20(2)10-11-21-6-4-3-5-7-21/h3-9,12-17,20,27H,10-11,18H2,1-2H3,(H,26,28)