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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[mesyl(methyl)amino]phenoxy]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O5S/c1-25(31(2,27)28)17-9-11-18(12-10-17)29-15-22(26)24-20-14-16(23)8-13-21(20)30-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)