3-azanyl-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-2-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-tert-amyl-2-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1C)N

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1C)N

InChI

InChI=1S/C12H20N2O2S/c1-5-12(3,4)14-17(15,16)11-8-6-7-10(13)9(11)2/h6-8,14H,5,13H2,1-4H3