3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]phenyl]-N-methylsulfonyl-propanamide

Systemtic Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]phenyl]-N-methylsulfonyl-propanamide Openeye Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]propoxy]phenyl]-N-methylsulfonyl-propanamide CAS Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenyl]-N-methylsulfonylpropanamide IUPAC Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenyl]-N-methylsulfonylpropanamide Traditional Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]propoxy]phenyl]-N-mesyl-propionamide Formula: C27H30FNO6S MolecularWeight: 515.593603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)F)O)OCCCOC3=CC=CC=C3CCC(=O)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)F)O)OCCCOC3=CC=CC=C3CCC(=O)NS(=O)(=O)C

InChI

InChI=1S/C27H30FNO6S/c1-3-19-17-23(20-9-12-22(28)13-10-20)24(30)18-26(19)35-16-6-15-34-25-8-5-4-7-21(25)11-14-27(31)29-36(2,32)33/h4-5,7-10,12-13,17-18,30H,3,6,11,14-16H2,1-2H3,(H,29,31)