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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C28H25ClN2O5S/c1-2-31(37(33,34)25-11-7-4-8-12-25)22-14-16-23(17-15-22)35-20-28(32)30-26-19-21(29)13-18-27(26)36-24-9-5-3-6-10-24/h3-19H,2,20H2,1H3,(H,30,32)