N-[2-[(5-bromanyl-2-propoxy-phenyl)methylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(5-bromanyl-2-propoxy-phenyl)methylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-bromo-2-propoxy-phenyl)methylamino]ethyl]methanesulfonamide CAS Name: N-[2-[(5-bromo-2-propoxyphenyl)methylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(5-bromo-2-propoxyphenyl)methylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[(5-bromo-2-propoxy-benzyl)amino]ethyl]methanesulfonamide Formula: C13H21BrN2O3S MolecularWeight: 365.28644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCCNS(=O)(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCCNS(=O)(=O)C

InChI

InChI=1S/C13H21BrN2O3S/c1-3-8-19-13-5-4-12(14)9-11(13)10-15-6-7-16-20(2,17)18/h4-5,9,15-16H,3,6-8,10H2,1-2H3