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

Systemtic Name: 2-azanyl-N,6-dimethyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 2-amino-N-(1-ethylpropyl)-N,6-dimethyl-benzenesulfonamide CAS Name: 2-amino-N,6-dimethyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 2-amino-N,6-dimethyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 2-amino-N-(1-ethylpropyl)-N,6-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)S(=O)(=O)C1=C(C=CC=C1N)C

Isomeric SMILES

CCC(CC)N(C)S(=O)(=O)C1=C(C=CC=C1N)C

InChI

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