4-methoxy-N-(3-oxidanylpropyl)-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-oxidanylpropyl)-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-methoxy-N-[2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-methoxy-N-[2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCO)C2=CC=CC=C2C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-29-21-9-11-22(12-10-21)30(27,28)25(17-4-18-26)23-6-3-2-5-20(23)8-7-19-13-15-24-16-14-19/h2-3,5-16,26H,4,17-18H2,1H3/b8-7+