[(2R)-1-(4-bromophenyl)sulfonylpiperidin-2-yl]-[(2S)-2-methylmorpholin-4-yl]methanone

Systemtic Name: [(2R)-1-(4-bromophenyl)sulfonylpiperidin-2-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: [(2R)-1-(4-bromophenyl)sulfonyl-2-piperidyl]-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: [(2R)-1-(4-bromophenyl)sulfonyl-2-piperidinyl]-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: [(2R)-1-(4-bromophenyl)sulfonylpiperidin-2-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: [(2R)-1-brosyl-2-piperidyl]-[(2S)-2-methylmorpholino]methanone Formula: C17H23BrN2O4S MolecularWeight: 431.34452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN2O4S/c1-13-12-19(10-11-24-13)17(21)16-4-2-3-9-20(16)25(22,23)15-7-5-14(18)6-8-15/h5-8,13,16H,2-4,9-12H2,1H3/t13-,16+/m0/s1