N-(2-azanyl-4-methyl-pentyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-3,4-dimethyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(CC(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(CC(C)C)N)C

InChI

InChI=1S/C14H24N2O2S/c1-10(2)7-13(15)9-16-19(17,18)14-6-5-11(3)12(4)8-14/h5-6,8,10,13,16H,7,9,15H2,1-4H3