2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanesulfonamide Openeye Name: 2-[1-(4-isobutoxyphenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanesulfonamide IUPAC Name: 2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanesulfonamide Traditional Name: 2-[1-(4-isobutoxyphenyl)ethylamino]ethanesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCCS(=O)(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCCS(=O)(=O)N

InChI

InChI=1S/C14H24N2O3S/c1-11(2)10-19-14-6-4-13(5-7-14)12(3)16-8-9-20(15,17)18/h4-7,11-12,16H,8-10H2,1-3H3,(H2,15,17,18)