N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]ethyl]methanesulfonamide Formula: C12H19BrN2O3S MolecularWeight: 351.25986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCCNS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCCNS(=O)(=O)C

InChI

InChI=1S/C12H19BrN2O3S/c1-9(14-6-7-15-19(3,16)17)10-4-5-12(18-2)11(13)8-10/h4-5,8-9,14-15H,6-7H2,1-3H3