3-[1-(pentylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(pentylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(pentylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(pentylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(pentylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(amylamino)ethyl]benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCCCNC(C)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C13H22N2O2S/c1-3-4-5-9-15-11(2)12-7-6-8-13(10-12)18(14,16)17/h6-8,10-11,15H,3-5,9H2,1-2H3,(H2,14,16,17)