5-azanyl-2,3-dimethyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2,3-dimethyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 5-amino-N-(1,1-dimethylpropyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-2,3-dimethyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 5-amino-2,3-dimethyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 5-amino-N-tert-amyl-2,3-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-6-13(4,5)15-18(16,17)12-8-11(14)7-9(2)10(12)3/h7-8,15H,6,14H2,1-5H3