N-[[2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[[2-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[2-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[2-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[2-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]benzyl]-N-phenyl-benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-26(27-19-9-10-20-27)18-17-22-11-7-8-12-23(22)21-28(24-13-3-1-4-14-24)32(30,31)25-15-5-2-6-16-25/h1-8,11-18H,9-10,19-21H2/b18-17+