(1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(furan-2-yl)ethanamine

Systemtic Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(furan-2-yl)ethanamine Openeye Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(2-furyl)ethanamine CAS Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(2-furanyl)ethanamine IUPAC Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(furan-2-yl)ethanamine Traditional Name: 2-brosylethyl-[(1R)-1-(2-furyl)ethyl]amine Formula: C14H16BrNO3S MolecularWeight: 358.25074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCCS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NCCS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO3S/c1-11(14-3-2-9-19-14)16-8-10-20(17,18)13-6-4-12(15)5-7-13/h2-7,9,11,16H,8,10H2,1H3/t11-/m1/s1