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

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-(2-trimethylsilyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-3-methyl-1-[(2-trimethylsilyl-1,3-dithian-2-yl)methyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-(2-trimethylsilyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-methyl-1-(2-trimethylsilyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-3-methyl-1-[(2-trimethylsilyl-1,3-dithian-2-yl)methyl]butyl]benzenesulfonamide Formula: C20H35NO2S3Si MolecularWeight: 445.7779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CC2(SCCCS2)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)CC2(SCCCS2)[Si](C)(C)C

InChI

InChI=1S/C20H35NO2S3Si/c1-16(2)14-18(15-20(27(4,5)6)24-12-7-13-25-20)21-26(22,23)19-10-8-17(3)9-11-19/h8-11,16,18,21H,7,12-15H2,1-6H3/t18-/m0/s1