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

Systemtic Name: 3-azanyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 3-amino-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-tert-amyl-benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2S/c1-4-11(2,3)13-16(14,15)10-7-5-6-9(12)8-10/h5-8,13H,4,12H2,1-3H3