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N-[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

N-[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name:N-[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Openeye Name:N-[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
CAS Name:N-[4-[(E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide
IUPAC Name:N-[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide
Traditional Name:N-[4-[(E)-2-cyano-3-keto-3-pyrrolidino-prop-1-enyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C=C(C#N)C(=O)N3CCCC3)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N3CCCC3)C)C


InChI

InChI=1S/C24H27N3O3S/c1-16-13-17(2)19(4)23(18(16)3)31(29,30)26-22-9-7-20(8-10-22)14-21(15-25)24(28)27-11-5-6-12-27/h7-10,13-14,26H,5-6,11-12H2,1-4H3/b21-14+


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