4-methyl-N-[(2S)-4-oxidanylidene-1-phenyl-5-trimethylsilyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanylidene-1-phenyl-5-trimethylsilyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-oxo-4-trimethylsilyl-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-oxo-1-phenyl-5-trimethylsilylpentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-oxo-1-phenyl-5-trimethylsilylpentan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-keto-4-trimethylsilyl-butyl]-4-methyl-benzenesulfonamide Formula: C21H29NO3SSi MolecularWeight: 403.61036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3SSi/c1-17-10-12-21(13-11-17)26(24,25)22-19(14-18-8-6-5-7-9-18)15-20(23)16-27(2,3)4/h5-13,19,22H,14-16H2,1-4H3/t19-/m0/s1