N-(5-azanylpentyl)benzenesulfonamide

Systemtic Name: N-(5-azanylpentyl)benzenesulfonamide Openeye Name: N-(5-aminopentyl)benzenesulfonamide CAS Name: N-(5-aminopentyl)benzenesulfonamide IUPAC Name: N-(5-aminopentyl)benzenesulfonamide Traditional Name: N-(5-aminopentyl)benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCN

InChI

InChI=1S/C11H18N2O2S/c12-9-5-2-6-10-13-16(14,15)11-7-3-1-4-8-11/h1,3-4,7-8,13H,2,5-6,9-10,12H2