N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C23H22ClFN2O5S/c1-3-27(33(29,30)22-14-17(25)10-12-21(22)31-2)15-23(28)26-19-13-16(24)9-11-20(19)32-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,26,28)