4,4-bis(ethenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,3-dicarbonitrile

Systemtic Name: 4,4-bis(ethenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,3-dicarbonitrile Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolylsulfonyl)-4,4-divinyl-pyrrolidine-3,3-dicarbonitrile CAS Name: 4,4-bis(ethenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-3,3-dicarbonitrile IUPAC Name: 4,4-bis(ethenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-3,3-dicarbonitrile Traditional Name: 2-(4-methoxyphenyl)-1-tosyl-4,4-divinyl-pyrrolidine-3,3-dicarbonitrile Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2C3=CC=C(C=C3)OC)(C#N)C#N)(C=C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2C3=CC=C(C=C3)OC)(C#N)C#N)(C=C)C=C

InChI

InChI=1S/C24H23N3O3S/c1-5-23(6-2)17-27(31(28,29)21-13-7-18(3)8-14-21)22(24(23,15-25)16-26)19-9-11-20(30-4)12-10-19/h5-14,22H,1-2,17H2,3-4H3