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

Systemtic Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-phenylethanamine Traditional Name: 2-brosylethyl-[(1R)-1-phenylethyl]amine Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2S/c1-13(14-5-3-2-4-6-14)18-11-12-21(19,20)16-9-7-15(17)8-10-16/h2-10,13,18H,11-12H2,1H3/t13-/m1/s1