N-(3-acetamidophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-14(23)20-16-5-4-6-17(11-16)21-19(24)13-27-18-9-7-15(8-10-18)12-22(2)28(3,25)26/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)