4-[(E)-3-[4-[2-(hydroxymethyl)-3-oxidanyl-propoxy]-2-methoxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-[2-(hydroxymethyl)-3-oxidanyl-propoxy]-2-methoxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[4-[3-hydroxy-2-(hydroxymethyl)propoxy]-2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-[3-hydroxy-2-(hydroxymethyl)propoxy]-2-methoxy-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-[3-hydroxy-2-(hydroxymethyl)propoxy]-2-methoxy-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[4-(3-hydroxy-2-methylol-propoxy)-2-methoxy-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C24H25NO7S2 MolecularWeight: 503.5878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)OCC(CO)CO)C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)OCC(CO)CO)C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H25NO7S2/c1-31-22-12-23(32-15-16(13-26)14-27)20(24-3-2-10-33-24)11-18(22)6-9-21(28)17-4-7-19(8-5-17)34(25,29)30/h2-12,16,26-27H,13-15H2,1H3,(H2,25,29,30)/b9-6+