N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C27H22ClFN2O5S MolecularWeight: 540.990383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H22ClFN2O5S/c1-35-22-12-14-24(15-13-22)37(33,34)31(21-10-8-20(29)9-11-21)18-27(32)30-25-17-19(28)7-16-26(25)36-23-5-3-2-4-6-23/h2-17H,18H2,1H3,(H,30,32)