4-methyl-N-[(2S)-1-phenyl-3-(2-trimethylsilyl-1,3-dithian-2-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-phenyl-3-(2-trimethylsilyl-1,3-dithian-2-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(2-trimethylsilyl-1,3-dithian-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-phenyl-3-(2-trimethylsilyl-1,3-dithian-2-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-phenyl-3-(2-trimethylsilyl-1,3-dithian-2-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-(2-trimethylsilyl-1,3-dithian-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H33NO2S3Si MolecularWeight: 479.79412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CC3(SCCCS3)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CC3(SCCCS3)[Si](C)(C)C

InChI

InChI=1S/C23H33NO2S3Si/c1-19-11-13-22(14-12-19)29(25,26)24-21(17-20-9-6-5-7-10-20)18-23(30(2,3)4)27-15-8-16-28-23/h5-7,9-14,21,24H,8,15-18H2,1-4H3/t21-/m0/s1