4-methyl-N-[(E,2S,3R)-3-oxidanyl-1-phenyl-5-triphenylsilyl-pent-4-en-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,2S,3R)-3-oxidanyl-1-phenyl-5-triphenylsilyl-pent-4-en-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(E,1S,2R)-1-benzyl-2-hydroxy-4-triphenylsilyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S,3R)-3-hydroxy-1-phenyl-5-triphenylsilylpent-4-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(E,2S,3R)-3-hydroxy-1-phenyl-5-triphenylsilylpent-4-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(E,1S,2R)-1-benzyl-2-hydroxy-4-triphenylsilyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C43H41NO3SSi MolecularWeight: 679.94104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C(C=C[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)[C@@H](/C=C/[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C43H41NO3SSi/c1-35-27-29-38(30-28-35)48(46,47)44(34-37-19-9-3-10-20-37)42(33-36-17-7-2-8-18-36)43(45)31-32-49(39-21-11-4-12-22-39,40-23-13-5-14-24-40)41-25-15-6-16-26-41/h2-32,42-43,45H,33-34H2,1H3/b32-31+/t42-,43+/m0/s1