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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

InChI

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