N-[3-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide

Systemtic Name: N-[3-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Openeye Name: N-[3-[(E)-3-oxobut-1-enyl]phenyl]-N-(3-pyridylmethyl)ethanesulfonamide CAS Name: N-[3-[(E)-3-oxobut-1-enyl]phenyl]-N-(3-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[3-[(E)-3-oxobut-1-enyl]phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Traditional Name: N-[3-[(E)-3-ketobut-1-enyl]phenyl]-N-(3-pyridylmethyl)ethanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=CC(=C2)C=CC(=O)C

Isomeric SMILES

CCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=CC(=C2)/C=C/C(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-3-24(22,23)20(14-17-7-5-11-19-13-17)18-8-4-6-16(12-18)10-9-15(2)21/h4-13H,3,14H2,1-2H3/b10-9+