4-azanyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-amino-N-(1-ethylpropyl)benzenesulfonamide CAS Name: 4-amino-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-amino-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-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=C(C=C1)N

Isomeric SMILES

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

InChI

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