N-[(2E)-1-(4-methoxyphenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[(2E)-1-(4-methoxyphenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-2-benzoyl-1-(4-methoxyphenyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-2-benzoyl-1-(4-methoxyphenyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-2-benzoyl-1-(4-methoxyphenyl)penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-2-benzoyl-1-(4-methoxyphenyl)penta-2,4-dienyl]benzenesulfonamide Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=CC=C)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(/C(=C\C=C)/C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4S/c1-3-10-23(25(27)20-11-6-4-7-12-20)24(19-15-17-21(30-2)18-16-19)26-31(28,29)22-13-8-5-9-14-22/h3-18,24,26H,1H2,2H3/b23-10+