N-(2-hydroxyethyl)-4-methoxy-N-[[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]methyl]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-N-[[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]methyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-N-[[2-[(E)-2-(4-pyridyl)vinyl]phenoxy]methyl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-N-[[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-N-[[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]methyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-N-[[2-[(E)-2-(4-pyridyl)vinyl]phenoxy]methyl]benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCO)COC2=CC=CC=C2C=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCO)COC2=CC=CC=C2/C=C/C3=CC=NC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-21-8-10-22(11-9-21)31(27,28)25(16-17-26)18-30-23-5-3-2-4-20(23)7-6-19-12-14-24-15-13-19/h2-15,26H,16-18H2,1H3/b7-6+