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

Systemtic Name: ethyl (2Z)-2-[1-(4-methoxyphenyl)sulfonyl-4-prop-1-en-2-yl-pyrrolidin-3-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-isopropenyl-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-ylidene]acetate CAS Name: (2Z)-2-[1-(4-methoxyphenyl)sulfonyl-4-(1-methylethenyl)-3-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-(4-methoxyphenyl)sulfonyl-4-prop-1-en-2-ylpyrrolidin-3-ylidene]acetate Traditional Name: (2Z)-2-[4-isopropenyl-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-ylidene]acetic acid ethyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-5-24-18(20)10-14-11-19(12-17(14)13(2)3)25(21,22)16-8-6-15(23-4)7-9-16/h6-10,17H,2,5,11-12H2,1,3-4H3/b14-10+