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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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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)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O5S/c1-30(36(32,33)24-10-6-3-7-11-24)21-13-15-22(16-14-21)34-19-27(31)29-25-18-20(28)12-17-26(25)35-23-8-4-2-5-9-23/h2-18H,19H2,1H3,(H,29,31)