N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]benzenesulfonamide

Systemtic Name: N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]benzenesulfonamide Openeye Name: N-[(E)-3-phenyl-1-(2-phenylethynyl)allyl]benzenesulfonamide CAS Name: N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]benzenesulfonamide IUPAC Name: N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]benzenesulfonamide Traditional Name: N-[(E)-3-phenyl-1-(2-phenylethynyl)allyl]benzenesulfonamide Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2S/c25-27(26,23-14-8-3-9-15-23)24-22(18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-16,18,22,24H/b18-16+