N-but-3-enyl-N-[(1S,4S)-4-[dimethyl(prop-2-enyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-but-3-enyl-N-[(1S,4S)-4-[dimethyl(prop-2-enyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,4S)-4-[allyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-N-but-3-enyl-4-methyl-benzenesulfonamide CAS Name: N-but-3-enyl-N-[(1S,4S)-4-[dimethyl(prop-2-enyl)silyl]oxy-1-cyclopent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-but-3-enyl-N-[(1S,4S)-4-[dimethyl(prop-2-enyl)silyl]oxycyclopent-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,4S)-4-[allyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-N-but-3-enyl-4-methyl-benzenesulfonamide Formula: C21H31NO3SSi MolecularWeight: 405.62624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)C2CC(C=C2)O[Si](C)(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3SSi/c1-6-8-15-22(26(23,24)21-13-9-18(3)10-14-21)19-11-12-20(17-19)25-27(4,5)16-7-2/h6-7,9-14,19-20H,1-2,8,15-17H2,3-5H3/t19-,20-/m1/s1