N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C21H33NO3SSi MolecularWeight: 407.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2C=CCC2O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@H]2C=CC[C@H]2O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H33NO3SSi/c1-8-16-22(26(23,24)18-14-12-17(2)13-15-18)19-10-9-11-20(19)25-27(6,7)21(3,4)5/h8-10,12-15,19-20H,1,11,16H2,2-7H3/t19-,20+/m0/s1