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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O4S/c1-18-3-5-20(6-4-18)16-27(32(2,29)30)22-11-13-23(14-12-22)31-17-24(28)26-15-19-7-9-21(25)10-8-19/h3-14H,15-17H2,1-2H3,(H,26,28)