N-(3-ethanoylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[ethyl(mesyl)amino]phenoxy]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-4-21(27(3,24)25)17-8-10-18(11-9-17)26-13-19(23)20-16-7-5-6-15(12-16)14(2)22/h5-12H,4,13H2,1-3H3,(H,20,23)