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4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide

4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name:4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
Openeye Name:4-[(3R)-5-oxopyrrolidin-3-yl]-N-[3-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide
CAS Name:4-[(3R)-5-oxo-3-pyrrolidinyl]-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
IUPAC Name:4-[(3R)-5-oxopyrrolidin-3-yl]-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide
Traditional Name:4-[(3R)-5-ketopyrrolidin-3-yl]-N-[3-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC4=CC=NC=C4


Isomeric SMILES

C1[C@@H](CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=NC=C4


InChI

InChI=1S/C23H21N3O3S/c27-23-15-20(16-25-23)19-6-8-22(9-7-19)30(28,29)26-21-3-1-2-18(14-21)5-4-17-10-12-24-13-11-17/h1-14,20,26H,15-16H2,(H,25,27)/b5-4+/t20-/m0/s1


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