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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(4-methylbenzyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-19-4-8-21(9-5-19)16-26-25(28)18-31-24-14-12-23(13-15-24)27(32(3,29)30)17-22-10-6-20(2)7-11-22/h4-15H,16-18H2,1-3H3,(H,26,28)