4-methoxy-N-[2-[(E)-3-pyridin-4-ylbut-2-en-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(E)-3-pyridin-4-ylbut-2-en-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(E)-1-methyl-2-(4-pyridyl)prop-1-enyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(E)-3-pyridin-4-ylbut-2-en-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(E)-3-pyridin-4-ylbut-2-en-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(E)-1-methyl-2-(4-pyridyl)prop-1-enyl]phenyl]benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

C/C(=C(/C)\C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC)/C3=CC=NC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16(18-12-14-23-15-13-18)17(2)21-6-4-5-7-22(21)24-28(25,26)20-10-8-19(27-3)9-11-20/h4-15,24H,1-3H3/b17-16+