N-but-3-enyl-N-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-but-3-enyl-N-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide Openeye Name: N-but-3-enyl-N-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide CAS Name: N-but-3-enyl-N-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-2-nitrobenzenesulfonamide IUPAC Name: N-but-3-enyl-N-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-2-nitrobenzenesulfonamide Traditional Name: N-but-3-enyl-N-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide Formula: C21H32N2O5SSi MolecularWeight: 452.63968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C=C1)N(CCC=C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](C=C1)N(CCC=C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H32N2O5SSi/c1-7-8-15-22(29(26,27)20-12-10-9-11-19(20)23(24)25)17-13-14-18(16-17)28-30(5,6)21(2,3)4/h7,9-14,17-18H,1,8,15-16H2,2-6H3/t17-,18+/m0/s1