4-[(E)-3-[4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[4-methoxy-2-[(6-methyl-2-pyridyl)oxy]-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-methoxy-2-[(6-methyl-2-pyridinyl)oxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[4-methoxy-2-[(6-methyl-2-pyridyl)oxy]-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C26H22N2O5S2 MolecularWeight: 506.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=C(C=C(C(=C2)OC)C3=CC=CS3)C=CC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)OC2=C(C=C(C(=C2)OC)C3=CC=CS3)/C=C/C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H22N2O5S2/c1-17-5-3-7-26(28-17)33-23-16-24(32-2)21(25-6-4-14-34-25)15-19(23)10-13-22(29)18-8-11-20(12-9-18)35(27,30)31/h3-16H,1-2H3,(H2,27,30,31)/b13-10+