(2R,3S)-3-[7-methoxy-1-(4-methylphenyl)sulfonyl-indol-4-yl]-1-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2R,3S)-3-[7-methoxy-1-(4-methylphenyl)sulfonyl-indol-4-yl]-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2R,3S)-3-[7-methoxy-1-(p-tolylsulfonyl)indol-4-yl]-1-trityloxy-butan-2-ol CAS Name: (2R,3S)-3-[7-methoxy-1-(4-methylphenyl)sulfonyl-4-indolyl]-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2R,3S)-3-[7-methoxy-1-(4-methylphenyl)sulfonylindol-4-yl]-1-trityloxybutan-2-ol Traditional Name: (2R,3S)-3-(7-methoxy-1-tosyl-indol-4-yl)-1-trityloxy-butan-2-ol Formula: C39H37NO5S MolecularWeight: 631.77978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC(=C32)OC)C(C)C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC(=C32)OC)[C@H](C)[C@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C39H37NO5S/c1-28-19-21-33(22-20-28)46(42,43)40-26-25-35-34(23-24-37(44-3)38(35)40)29(2)36(41)27-45-39(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-26,29,36,41H,27H2,1-3H3/t29-,36-/m0/s1