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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-25(31(3,27)28)16-10-12-20(29-2)18(14-16)22(26)24-19-13-15(23)9-11-21(19)30-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,24,26)