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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)C

InChI

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