2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C22H21ClN2O4S/c1-16-2-12-21(13-3-16)30(27,28)25(14-17-4-6-18(23)7-5-17)19-8-10-20(11-9-19)29-15-22(24)26/h2-13H,14-15H2,1H3,(H2,24,26)