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

Systemtic Name: 5-azanyl-2,3-dimethyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 5-amino-N-(1-ethylpropyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-2,3-dimethyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 5-amino-2,3-dimethyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 5-amino-N-(1-ethylpropyl)-2,3-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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