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

Systemtic Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(2-chlorophenyl)ethanamine Openeye Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(2-chlorophenyl)ethanamine CAS Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(2-chlorophenyl)ethanamine IUPAC Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(2-chlorophenyl)ethanamine Traditional Name: 2-brosylethyl-[(1R)-1-(2-chlorophenyl)ethyl]amine Formula: C16H17BrClNO2S MolecularWeight: 402.73368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCCS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrClNO2S/c1-12(15-4-2-3-5-16(15)18)19-10-11-22(20,21)14-8-6-13(17)7-9-14/h2-9,12,19H,10-11H2,1H3/t12-/m1/s1