5-[[5-[(4-fluorophenyl)methoxy]-3,4-bis(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methoxy]pentan-1-amine

Systemtic Name: 5-[[5-[(4-fluorophenyl)methoxy]-3,4-bis(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methoxy]pentan-1-amine Openeye Name: 5-[[6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-3,4-dibenzyloxy-5-[(4-fluorophenyl)methoxy]tetrahydropyran-2-yl]methoxy]pentan-1-amine CAS Name: 5-[[6-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-5-[(4-fluorophenyl)methoxy]-3,4-bis(phenylmethoxy)-2-oxanyl]methoxy]-1-pentanamine IUPAC Name: 5-[[6-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-5-[(4-fluorophenyl)methoxy]-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine Traditional Name: 5-[[3,4-dibenzoxy-6-[2-(1-besylindol-3-yl)ethoxy]-5-(4-fluorobenzyl)oxy-tetrahydropyran-2-yl]methoxy]pentylamine Formula: C48H53FN2O8S MolecularWeight: 837.006423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=C(C=C4)F)OCCC5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=CC=C7)COCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=C(C=C4)F)OCCC5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=CC=C7)COCCCCCN

InChI

InChI=1S/C48H53FN2O8S/c49-40-25-23-38(24-26-40)34-58-47-46(57-33-37-17-7-2-8-18-37)45(56-32-36-15-5-1-6-16-36)44(35-54-29-14-4-13-28-50)59-48(47)55-30-27-39-31-51(43-22-12-11-21-42(39)43)60(52,53)41-19-9-3-10-20-41/h1-3,5-12,15-26,31,44-48H,4,13-14,27-30,32-35,50H2