N-[2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-4-yl]oxyethyl]methanesulfonamide

Systemtic Name: N-[2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-4-yl]oxyethyl]methanesulfonamide Openeye Name: N-[2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-4-yl]oxyethyl]methanesulfonamide CAS Name: N-[2-[[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-4-indolyl]oxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-4-yl]oxyethyl]methanesulfonamide Traditional Name: N-[2-[1-[3-[7-propyl-3-(trifluoromethyl)indoxazen-6-yl]oxypropyl]indol-4-yl]oxyethyl]methanesulfonamide Formula: C25H28F3N3O5S MolecularWeight: 539.56713

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3C=CC4=C3C=CC=C4OCCNS(=O)(=O)C

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3C=CC4=C3C=CC=C4OCCNS(=O)(=O)C

InChI

InChI=1S/C25H28F3N3O5S/c1-3-6-18-22(10-9-19-23(18)36-30-24(19)25(26,27)28)34-15-5-13-31-14-11-17-20(31)7-4-8-21(17)35-16-12-29-37(2,32)33/h4,7-11,14,29H,3,5-6,12-13,15-16H2,1-2H3