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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[mesyl(methyl)amino]phenoxy]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O5S/c1-20(26(3,22)23)13-5-7-14(8-6-13)25-11-17(21)19-15-10-12(18)4-9-16(15)24-2/h4-10H,11H2,1-3H3,(H,19,21)