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4-methyl-N-[(Z)-3-oxidanyl-3-phenyl-2-trimethylsilyl-prop-1-enyl]-N-(phenylmethyl)benzenesulfonamide

4-methyl-N-[(Z)-3-oxidanyl-3-phenyl-2-trimethylsilyl-prop-1-enyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[(Z)-3-oxidanyl-3-phenyl-2-trimethylsilyl-prop-1-enyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-[(Z)-3-hydroxy-3-phenyl-2-trimethylsilyl-prop-1-enyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(Z)-3-hydroxy-3-phenyl-2-trimethylsilylprop-1-enyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-[(Z)-3-hydroxy-3-phenyl-2-trimethylsilylprop-1-enyl]-4-methylbenzenesulfonamide
Traditional Name:N-benzyl-N-[(Z)-3-hydroxy-3-phenyl-2-trimethylsilyl-prop-1-enyl]-4-methyl-benzenesulfonamide
Formula: C26H31NO3SSi
MolecularWeight: 465.67974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)/C=C(/C(C3=CC=CC=C3)O)\[Si](C)(C)C


InChI

InChI=1S/C26H31NO3SSi/c1-21-15-17-24(18-16-21)31(29,30)27(19-22-11-7-5-8-12-22)20-25(32(2,3)4)26(28)23-13-9-6-10-14-23/h5-18,20,26,28H,19H2,1-4H3/b25-20-


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