N-(3-cyano-4-methyl-pentyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-4-methyl-pentyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-4-methyl-pentyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-4-methylpentyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-4-methylpentyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-4-methyl-pentyl)-4-methyl-benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C#N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C#N)C(C)C

InChI

InChI=1S/C14H20N2O2S/c1-11(2)13(10-15)8-9-16-19(17,18)14-6-4-12(3)5-7-14/h4-7,11,13,16H,8-9H2,1-3H3