2-(5-cyanopent-1-ynyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 2-(5-cyanopent-1-ynyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 2-(5-cyanopent-1-ynyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 2-(5-cyanopent-1-ynyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 2-(5-cyanopent-1-ynyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 2-(5-cyanopent-1-ynyl)-N,4-dimethyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC)C#CCCCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC)C#CCCCC#N

InChI

InChI=1S/C14H16N2O2S/c1-12-8-9-14(19(17,18)16-2)13(11-12)7-5-3-4-6-10-15/h8-9,11,16H,3-4,6H2,1-2H3