N-[(2E)-1-(4-cyanophenyl)-2-ethanoyl-penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[(2E)-1-(4-cyanophenyl)-2-ethanoyl-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(2E)-2-acetyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2E)-2-acetyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(2E)-2-acetyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(2E)-2-acetyl-1-(4-cyanophenyl)penta-2,4-dienyl]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC=C)C(C1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/C=C)/C(C1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18N2O3S/c1-3-7-19(15(2)23)20(17-12-10-16(14-21)11-13-17)22-26(24,25)18-8-5-4-6-9-18/h3-13,20,22H,1H2,2H3/b19-7-