N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-3-(mesylmethyl)benzamide Formula: C28H22ClNO5S MolecularWeight: 519.99598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO5S/c1-36(33,34)18-19-6-5-9-22(16-19)28(32)30-25-17-23(29)12-15-26(25)35-24-13-10-21(11-14-24)27(31)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,30,32)