N-[2-(2-azanylethoxy)-6-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(2-azanylethoxy)-6-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-aminoethoxy)-6-[(E)-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-aminoethoxy)-6-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-aminoethoxy)-6-[(E)-2-pyridin-4-ylethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-aminoethoxy)-6-[(E)-2-(4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OCCN)C=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2OCCN)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C22H23N3O4S/c1-28-19-7-9-20(10-8-19)30(26,27)25-22-18(3-2-4-21(22)29-16-13-23)6-5-17-11-14-24-15-12-17/h2-12,14-15,25H,13,16,23H2,1H3/b6-5+