2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]ethanesulfonamide Formula: C11H17BrN2O3S MolecularWeight: 337.23328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17BrN2O3S/c1-8(14-5-6-18(13,15)16)9-3-4-11(17-2)10(12)7-9/h3-4,7-8,14H,5-6H2,1-2H3,(H2,13,15,16)