N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-butan-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-butan-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-1-(benzyloxymethyl)-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxybutan-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxybutan-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-1-(benzoxymethyl)-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-4-methyl-benzenesulfonamide Formula: C27H41NO4SSi MolecularWeight: 503.76924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CCO[Si](C)(C)C(C)(C)C)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](CCO[Si](C)(C)C(C)(C)C)COCC2=CC=CC=C2

InChI

InChI=1S/C27H41NO4SSi/c1-8-19-28(33(29,30)26-16-14-23(2)15-17-26)25(18-20-32-34(6,7)27(3,4)5)22-31-21-24-12-10-9-11-13-24/h8-17,25H,1,18-22H2,2-7H3/t25-/m0/s1