4-azanyl-N-pentyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-pentyl-benzenesulfonamide Openeye Name: 4-amino-N-pentyl-benzenesulfonamide CAS Name: 4-amino-N-pentylbenzenesulfonamide IUPAC Name: 4-amino-N-pentylbenzenesulfonamide Traditional Name: 4-amino-N-amyl-benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)N

InChI

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