3-azanyl-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-tert-amyl-4-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(=C(C=C1)C)N

Isomeric SMILES

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

InChI

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