2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-8-10-20(11-9-17)25-30(27,28)22-14-12-21(13-15-22)29-16-23(26)24-18(2)19-6-4-3-5-7-19/h3-15,18,25H,16H2,1-2H3,(H,24,26)