2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]acetamide Formula: C25H24ClFN2O6S MolecularWeight: 534.984263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24ClFN2O6S/c1-17-14-18(26)2-8-23(17)34-16-25(30)28-22-15-21(36(31,32)29-10-12-33-13-11-29)7-9-24(22)35-20-5-3-19(27)4-6-20/h2-9,14-15H,10-13,16H2,1H3,(H,28,30)