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

Systemtic Name: 2-[1-(4-methoxyphenyl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(4-methoxyphenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(4-methoxyphenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(4-methoxyphenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(4-methoxyphenyl)ethylamino]ethanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-9(13-7-8-17(12,14)15)10-3-5-11(16-2)6-4-10/h3-6,9,13H,7-8H2,1-2H3,(H2,12,14,15)