N-[(1E,3E)-4-cyano-5-naphthalen-1-yl-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(1E,3E)-4-cyano-5-naphthalen-1-yl-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(1E,3E)-4-cyano-5-(1-naphthyl)penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(1E,3E)-4-cyano-5-(1-naphthalenyl)penta-1,3-dienyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(1E,3E)-4-cyano-5-naphthalen-1-ylpenta-1,3-dienyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(1E,3E)-4-cyano-5-(1-naphthyl)penta-1,3-dienyl]-N-propargyl-benzenesulfonamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C=CC=C(CC1=CC=CC2=CC=CC=C21)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN(/C=C/C=C(\CC1=CC=CC2=CC=CC=C21)/C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20N2O2S/c1-2-17-27(30(28,29)24-14-4-3-5-15-24)18-9-10-21(20-26)19-23-13-8-12-22-11-6-7-16-25(22)23/h1,3-16,18H,17,19H2/b18-9+,21-10+