2-[1-(4-propylphenyl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(4-propylphenyl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(4-propylphenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(4-propylphenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(4-propylphenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(4-propylphenyl)ethylamino]ethanesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NCCS(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NCCS(=O)(=O)N

InChI

InChI=1S/C13H22N2O2S/c1-3-4-12-5-7-13(8-6-12)11(2)15-9-10-18(14,16)17/h5-8,11,15H,3-4,9-10H2,1-2H3,(H2,14,16,17)