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

Systemtic Name: 4-[2-[4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[4-methoxy-2-[(6-methyl-2-pyridyl)oxy]-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[4-methoxy-2-[(6-methyl-2-pyridinyl)oxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-[4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[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(=C)C(=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/c1-16-6-4-8-25(28-16)33-23-15-22(32-3)21(24-7-5-13-34-24)14-20(23)17(2)26(29)18-9-11-19(12-10-18)35(27,30)31/h4-15H,2H2,1,3H3,(H2,27,30,31)