1-(4-bromophenyl)-N-[[2-(2-methylsulfonylphenyl)phenyl]-phenyl-methyl]ethanamine

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(2-methylsulfonylphenyl)phenyl]-phenyl-methyl]ethanamine Openeye Name: 1-(4-bromophenyl)-N-[[2-(2-methylsulfonylphenyl)phenyl]-phenyl-methyl]ethanamine CAS Name: 1-(4-bromophenyl)-N-[[2-(2-methylsulfonylphenyl)phenyl]-phenylmethyl]ethanamine IUPAC Name: 1-(4-bromophenyl)-N-[[2-(2-methylsulfonylphenyl)phenyl]-phenylmethyl]ethanamine Traditional Name: 1-(4-bromophenyl)ethyl-[[2-(2-mesylphenyl)phenyl]-phenyl-methyl]amine Formula: C28H26BrNO2S MolecularWeight: 520.48054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C28H26BrNO2S/c1-20(21-16-18-23(29)19-17-21)30-28(22-10-4-3-5-11-22)26-14-7-6-12-24(26)25-13-8-9-15-27(25)33(2,31)32/h3-20,28,30H,1-2H3