N-[(E,2R,3S)-3-[dimethyl(phenyl)silyl]-1-oxidanylidene-hex-4-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2R,3S)-3-[dimethyl(phenyl)silyl]-1-oxidanylidene-hex-4-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1R,2S)-2-[dimethyl(phenyl)silyl]-1-formyl-pent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2R,3S)-3-[dimethyl(phenyl)silyl]-1-oxohex-4-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2R,3S)-3-[dimethyl(phenyl)silyl]-1-oxohex-4-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R,2S)-2-[dimethyl(phenyl)silyl]-1-formyl-pent-3-enyl]-4-methyl-benzenesulfonamide Formula: C21H27NO3SSi MolecularWeight: 401.59448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C=O)NS(=O)(=O)C1=CC=C(C=C1)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@@H]([C@@H](C=O)NS(=O)(=O)C1=CC=C(C=C1)C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO3SSi/c1-5-9-21(27(3,4)19-10-7-6-8-11-19)20(16-23)22-26(24,25)18-14-12-17(2)13-15-18/h5-16,20-22H,1-4H3/b9-5+/t20-,21+/m1/s1