3-azanyl-N,2,6-trimethyl-N-pentan-2-yl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)C1=C(C=CC(=C1C)N)C

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)C1=C(C=CC(=C1C)N)C

InChI

InChI=1S/C14H24N2O2S/c1-6-7-11(3)16(5)19(17,18)14-10(2)8-9-13(15)12(14)4/h8-9,11H,6-7,15H2,1-5H3