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

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(4-methylbenzyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-4-6-15(7-5-14)12-19-18(21)13-24-17-10-8-16(9-11-17)20(2)25(3,22)23/h4-11H,12-13H2,1-3H3,(H,19,21)