N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]-4-methyl-benzenesulfonamide Formula: C18H31NO3SSi MolecularWeight: 369.59414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3SSi/c1-8-9-16(14-22-24(6,7)18(3,4)5)19-23(20,21)17-12-10-15(2)11-13-17/h8,10-13,16,19H,1,9,14H2,2-7H3/t16-/m1/s1