[(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ylidene]octyl] ethanoate

Systemtic Name: [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ylidene]octyl] ethanoate Openeye Name: [(1Z)-1-[1-(p-tolylsulfonyl)-4-vinyl-pyrrolidin-3-ylidene]octyl] acetate CAS Name: acetic acid [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinylidene]octyl] ester IUPAC Name: [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-ylidene]octyl] acetate Traditional Name: acetic acid [(1Z)-1-(1-tosyl-4-vinyl-pyrrolidin-3-ylidene)octyl] ester Formula: C23H33NO4S MolecularWeight: 419.57742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C1CN(CC1C=C)S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C

Isomeric SMILES

CCCCCCC/C(=C\1/CN(CC1C=C)S(=O)(=O)C2=CC=C(C=C2)C)/OC(=O)C

InChI

InChI=1S/C23H33NO4S/c1-5-7-8-9-10-11-23(28-19(4)25)22-17-24(16-20(22)6-2)29(26,27)21-14-12-18(3)13-15-21/h6,12-15,20H,2,5,7-11,16-17H2,1,3-4H3/b23-22+