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

Systemtic Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-naphthalen-1-ylethanamine Traditional Name: 2-brosylethyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C20H20BrNO2S MolecularWeight: 418.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2S/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)22-13-14-25(23,24)18-11-9-17(21)10-12-18/h2-12,15,22H,13-14H2,1H3/t15-/m1/s1