N-(2-methoxy-5-methyl-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-13-5-10-17(24-3)16(11-13)19-18(21)12-25-15-8-6-14(7-9-15)20(2)26(4,22)23/h5-11H,12H2,1-4H3,(H,19,21)