N-[1-[3,5-bis(fluoranyl)-4-(methylsulfonylamino)phenyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-[3,5-bis(fluoranyl)-4-(methylsulfonylamino)phenyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1,3-oxazole-4-carboxamide Openeye Name: N-[1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-2-tetralin-5-yloxy-oxazole-4-carboxamide CAS Name: N-[1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-oxazolecarboxamide IUPAC Name: N-[1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1,3-oxazole-4-carboxamide Traditional Name: N-[1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-2-tetralin-5-yloxy-oxazole-4-carboxamide Formula: C23H23F2N3O5S MolecularWeight: 491.507626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)F)NS(=O)(=O)C)F)NC(=O)C2=COC(=N2)OC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(C1=CC(=C(C(=C1)F)NS(=O)(=O)C)F)NC(=O)C2=COC(=N2)OC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H23F2N3O5S/c1-13(15-10-17(24)21(18(25)11-15)28-34(2,30)31)26-22(29)19-12-32-23(27-19)33-20-9-5-7-14-6-3-4-8-16(14)20/h5,7,9-13,28H,3-4,6,8H2,1-2H3,(H,26,29)