N-[(2S)-4-[dimethyl(phenyl)silyl]-4-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-4-[dimethyl(phenyl)silyl]-4-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-[dimethyl(phenyl)silyl]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-4-[dimethyl(phenyl)silyl]-4-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-4-[dimethyl(phenyl)silyl]-4-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-[dimethyl(phenyl)silyl]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C25H29NO3SSi MolecularWeight: 451.65316

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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)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3SSi/c1-20-14-16-23(17-15-20)30(28,29)26-22(18-21-10-6-4-7-11-21)19-25(27)31(2,3)24-12-8-5-9-13-24/h4-17,22,26H,18-19H2,1-3H3/t22-/m0/s1