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2-methyl-N-[(2R)-1-(2-phenyl-1,3-dithian-2-yl)-3-(triphenylmethyl)oxy-propan-2-yl]propane-2-sulfonamide

2-methyl-N-[(2R)-1-(2-phenyl-1,3-dithian-2-yl)-3-(triphenylmethyl)oxy-propan-2-yl]propane-2-sulfonamide

Systemtic Name:2-methyl-N-[(2R)-1-(2-phenyl-1,3-dithian-2-yl)-3-(triphenylmethyl)oxy-propan-2-yl]propane-2-sulfonamide
Openeye Name:2-methyl-N-[(1R)-1-[(2-phenyl-1,3-dithian-2-yl)methyl]-2-trityloxy-ethyl]propane-2-sulfonamide
CAS Name:2-methyl-N-[(2R)-1-(2-phenyl-1,3-dithian-2-yl)-3-(triphenylmethyl)oxypropan-2-yl]-2-propanesulfonamide
IUPAC Name:2-methyl-N-[(2R)-1-(2-phenyl-1,3-dithian-2-yl)-3-trityloxypropan-2-yl]propane-2-sulfonamide
Traditional Name:2-methyl-N-[(1R)-1-[(2-phenyl-1,3-dithian-2-yl)methyl]-2-trityloxy-ethyl]propane-2-sulfonamide
Formula: C36H41NO3S3
MolecularWeight: 631.91064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC(CC1(SCCCS1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)S(=O)(=O)N[C@H](CC1(SCCCS1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C36H41NO3S3/c1-34(2,3)43(38,39)37-33(27-35(41-25-16-26-42-35)29-17-8-4-9-18-29)28-40-36(30-19-10-5-11-20-30,31-21-12-6-13-22-31)32-23-14-7-15-24-32/h4-15,17-24,33,37H,16,25-28H2,1-3H3/t33-/m1/s1


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