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

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-pyrrolidino-prop-1-enyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)C=C(C#N)C(=O)N3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-16-12-20(30-2)21(31-3)14-22(16)32(28,29)25-19-8-6-17(7-9-19)13-18(15-24)23(27)26-10-4-5-11-26/h6-9,12-14,25H,4-5,10-11H2,1-3H3/b18-13+