N-[(2R,3R)-4-bromanyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R,3R)-4-bromanyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-3-bromo-2-hydroxy-1-[[(S)-p-tolylsulfinyl]methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3R)-4-bromo-3-hydroxy-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3R)-4-bromo-3-hydroxy-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-3-bromo-2-hydroxy-1-[[(S)-p-tolylsulfinyl]methyl]propyl]-4-methyl-benzenesulfonamide Formula: C18H22BrNO4S2 MolecularWeight: 460.40558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C(CBr)O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)C[C@@H]([C@H](CBr)O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22BrNO4S2/c1-13-3-7-15(8-4-13)25(22)12-17(18(21)11-19)20-26(23,24)16-9-5-14(2)6-10-16/h3-10,17-18,20-21H,11-12H2,1-2H3/t17-,18-,25-/m0/s1