2-(4-chloranylphenoxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]acetamide Formula: C24H22ClFN2O6S MolecularWeight: 520.957683

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClFN2O6S/c25-17-1-5-19(6-2-17)33-16-24(29)27-22-15-21(35(30,31)28-11-13-32-14-12-28)9-10-23(22)34-20-7-3-18(26)4-8-20/h1-10,15H,11-14,16H2,(H,27,29)