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

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(p-tolyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-4-6-14(7-5-13)18-17(20)12-23-16-10-8-15(9-11-16)19(2)24(3,21)22/h4-11H,12H2,1-3H3,(H,18,20)