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

Systemtic Name: 2-[1-(4-methylphenyl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(p-tolyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(4-methylphenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(4-methylphenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(p-tolyl)ethylamino]ethanesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCCS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCCS(=O)(=O)N

InChI

InChI=1S/C11H18N2O2S/c1-9-3-5-11(6-4-9)10(2)13-7-8-16(12,14)15/h3-6,10,13H,7-8H2,1-2H3,(H2,12,14,15)