N-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C22H33NO3SSi MolecularWeight: 419.65282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C2CCC(C=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)[C@@H]2CC[C@H](C=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H33NO3SSi/c1-8-17-23(27(24,25)21-15-9-18(2)10-16-21)19-11-13-20(14-12-19)26-28(6,7)22(3,4)5/h1,9-11,13,15-16,19-20H,12,14,17H2,2-7H3/t19-,20-/m0/s1