N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-(cyclopenten-1-yl)-5-oxidanylidene-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-(cyclopenten-1-yl)-5-oxidanylidene-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-(cyclopenten-1-yl)-5-oxo-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-(1-cyclopentenyl)-5-oxopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-(cyclopenten-1-yl)-5-oxopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-(cyclopenten-1-yl)-5-keto-pentyl]-4-methyl-benzenesulfonamide Formula: C23H37NO4SSi MolecularWeight: 451.69468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCC(=O)C2=CCCC2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](CCC(=O)C2=CCCC2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H37NO4SSi/c1-18-11-14-21(15-12-18)29(26,27)24-17-20(28-30(5,6)23(2,3)4)13-16-22(25)19-9-7-8-10-19/h9,11-12,14-15,20,24H,7-8,10,13,16-17H2,1-6H3/t20-/m0/s1