N-(2-azanyl-4-methyl-pentyl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-3-cyano-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-3-cyano-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-3-cyanobenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-3-cyano-benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC=CC(=C1)C#N)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC=CC(=C1)C#N)N

InChI

InChI=1S/C13H19N3O2S/c1-10(2)6-12(15)9-16-19(17,18)13-5-3-4-11(7-13)8-14/h3-5,7,10,12,16H,6,9,15H2,1-2H3