(1R,3S,3aS,8bR)-4-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,3,3a,8b-tetrahydrofuro[3,4-b]indol-1-ol

Systemtic Name: (1R,3S,3aS,8bR)-4-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,3,3a,8b-tetrahydrofuro[3,4-b]indol-1-ol Openeye Name: (1R,3S,3aS,8bR)-4-(p-tolylsulfonyl)-3-[1-(p-tolylsulfonyl)indol-3-yl]-1,3,3a,8b-tetrahydrofuro[3,4-b]indol-1-ol CAS Name: (1R,3S,3aS,8bR)-4-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1,3,3a,8b-tetrahydrofuro[3,4-b]indol-1-ol IUPAC Name: (1R,3S,3aS,8bR)-4-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-1,3,3a,8b-tetrahydrofuro[3,4-b]indol-1-ol Traditional Name: (1R,3S,3aS,8bR)-4-tosyl-3-(1-tosylindol-3-yl)-1,3,3a,8b-tetrahydrofur[3,4-b]indol-1-ol Formula: C32H28N2O6S2 MolecularWeight: 600.70452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4C5C(C(O4)O)C6=CC=CC=C6N5S(=O)(=O)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@H]4[C@@H]5[C@H]([C@@H](O4)O)C6=CC=CC=C6N5S(=O)(=O)C7=CC=C(C=C7)C

InChI

InChI=1S/C32H28N2O6S2/c1-20-11-15-22(16-12-20)41(36,37)33-19-26(24-7-3-5-9-27(24)33)31-30-29(32(35)40-31)25-8-4-6-10-28(25)34(30)42(38,39)23-17-13-21(2)14-18-23/h3-19,29-32,35H,1-2H3/t29-,30+,31+,32-/m1/s1