N-[1-(2-azanylethoxy)-6-[(E)-2-pyridin-4-ylethenyl]cyclohexa-2,4-dien-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2-azanylethoxy)-6-[(E)-2-pyridin-4-ylethenyl]cyclohexa-2,4-dien-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2-aminoethoxy)-6-[(E)-2-(4-pyridyl)vinyl]cyclohexa-2,4-dien-1-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2-aminoethoxy)-6-[(E)-2-pyridin-4-ylethenyl]-1-cyclohexa-2,4-dienyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(2-aminoethoxy)-6-[(E)-2-pyridin-4-ylethenyl]cyclohexa-2,4-dien-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-aminoethoxy)-6-[(E)-2-(4-pyridyl)vinyl]cyclohexa-2,4-dien-1-yl]-4-methoxy-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=CC=CC2C=CC3=CC=NC=C3)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(C=CC=CC2/C=C/C3=CC=NC=C3)OCCN

InChI

InChI=1S/C22H25N3O4S/c1-28-20-7-9-21(10-8-20)30(26,27)25-22(29-17-14-23)13-3-2-4-19(22)6-5-18-11-15-24-16-12-18/h2-13,15-16,19,25H,14,17,23H2,1H3/b6-5+