4-(3-azanyloxypropyl)-N-pentyl-benzenesulfonamide

Systemtic Name: 4-(3-azanyloxypropyl)-N-pentyl-benzenesulfonamide Openeye Name: 4-(3-aminooxypropyl)-N-pentyl-benzenesulfonamide CAS Name: 4-(3-aminooxypropyl)-N-pentylbenzenesulfonamide IUPAC Name: 4-(3-aminooxypropyl)-N-pentylbenzenesulfonamide Traditional Name: 4-(3-aminooxypropyl)-N-amyl-benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-2-3-4-11-16-20(17,18)14-9-7-13(8-10-14)6-5-12-19-15/h7-10,16H,2-6,11-12,15H2,1H3