2-azanyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 2-amino-N-(1-ethylpropyl)benzenesulfonamide CAS Name: 2-amino-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 2-amino-N-pentan-3-ylbenzenesulfonamide Traditional Name: 2-amino-N-(1-ethylpropyl)benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC=CC=C1N

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H18N2O2S/c1-3-9(4-2)13-16(14,15)11-8-6-5-7-10(11)12/h5-9,13H,3-4,12H2,1-2H3