2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethanesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-9-4-5-12(17-3)11(8-9)10(2)14-6-7-18(13,15)16/h4-5,8,10,14H,6-7H2,1-3H3,(H2,13,15,16)