3-azanyl-N,2,6-trimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N,2,6-trimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-N,2,6-trimethyl-benzenesulfonamide CAS Name: 3-amino-N,2,6-trimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N,2,6-trimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-N,2,6-trimethyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-9(2)12(5)16(6)19(17,18)14-10(3)7-8-13(15)11(14)4/h7-9,12H,15H2,1-6H3