3-azanyl-N-ethyl-5-methyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-5-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-amino-N-ethyl-N-isobutyl-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-5-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-N-ethyl-5-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-N-ethyl-N-isobutyl-5-methyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C)S(=O)(=O)C1=CC(=CC(=C1)N)C

Isomeric SMILES

CCN(CC(C)C)S(=O)(=O)C1=CC(=CC(=C1)N)C

InChI

InChI=1S/C13H22N2O2S/c1-5-15(9-10(2)3)18(16,17)13-7-11(4)6-12(14)8-13/h6-8,10H,5,9,14H2,1-4H3