ethyl (2Z)-2-[1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-pyrrolidin-3-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-pyrrolidin-3-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-isopropenyl-1-(p-tolylsulfonyl)pyrrolidin-3-ylidene]acetate CAS Name: (2Z)-2-[4-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-ylpyrrolidin-3-ylidene]acetate Traditional Name: (2Z)-2-(4-isopropenyl-1-tosyl-pyrrolidin-3-ylidene)acetic acid ethyl ester Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CN(CC1C(=C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-5-23-18(20)10-15-11-19(12-17(15)13(2)3)24(21,22)16-8-6-14(4)7-9-16/h6-10,17H,2,5,11-12H2,1,3-4H3/b15-10+