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

Systemtic Name: 5-[[3,4,5-tris(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]oxan-2-yl]methoxy]pentan-1-amine Openeye Name: 5-[[6-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-3,4,5-tribenzyloxy-tetrahydropyran-2-yl]methoxy]pentan-1-amine CAS Name: 5-[[6-[2-[1-(benzenesulfonyl)-3-indolyl]ethyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-1-pentanamine IUPAC Name: 5-[[6-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine Traditional Name: 5-[[3,4,5-tribenzoxy-6-[2-(1-besylindol-3-yl)ethyl]tetrahydropyran-2-yl]methoxy]pentylamine Formula: C48H54N2O7S MolecularWeight: 803.01656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCCCCCN)CCC5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCCCCCN)CCC5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C48H54N2O7S/c49-30-16-5-17-31-53-36-45-47(55-34-38-20-8-2-9-21-38)48(56-35-39-22-10-3-11-23-39)46(54-33-37-18-6-1-7-19-37)44(57-45)29-28-40-32-50(43-27-15-14-26-42(40)43)58(51,52)41-24-12-4-13-25-41/h1-4,6-15,18-27,32,44-48H,5,16-17,28-31,33-36,49H2