(2R)-2-bromanyl-N,N-bis(phenylmethyl)-2-(phenylsulfonyl)ethanamine

Systemtic Name: (2R)-2-bromanyl-N,N-bis(phenylmethyl)-2-(phenylsulfonyl)ethanamine Openeye Name: (2R)-2-(benzenesulfonyl)-N,N-dibenzyl-2-bromo-ethanamine CAS Name: (2R)-2-(benzenesulfonyl)-2-bromo-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (2R)-2-(benzenesulfonyl)-N,N-dibenzyl-2-bromoethanamine Traditional Name: dibenzyl-[(2R)-2-besyl-2-bromo-ethyl]amine Formula: C22H22BrNO2S MolecularWeight: 444.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@H](S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H22BrNO2S/c23-22(27(25,26)21-14-8-3-9-15-21)18-24(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,22H,16-18H2/t22-/m0/s1