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

Systemtic Name: [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ylidene]ethyl] ethanoate Openeye Name: [(1Z)-1-[1-(p-tolylsulfonyl)-4-vinyl-pyrrolidin-3-ylidene]ethyl] acetate CAS Name: acetic acid [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinylidene]ethyl] ester IUPAC Name: [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(1Z)-1-(1-tosyl-4-vinyl-pyrrolidin-3-ylidene)ethyl] ester Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C(C)OC(=O)C)C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(/C(=C(\C)/OC(=O)C)/C2)C=C

InChI

InChI=1S/C17H21NO4S/c1-5-15-10-18(11-17(15)13(3)22-14(4)19)23(20,21)16-8-6-12(2)7-9-16/h5-9,15H,1,10-11H2,2-4H3/b17-13+