N-[(1S,2R)-1-bromanyl-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-bromanyl-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-1-benzoyl-2-bromo-2-(2-chlorophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-bromo-1-(2-chlorophenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-bromo-1-(2-chlorophenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-1-benzoyl-2-bromo-2-(2-chlorophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H19BrClNO3S MolecularWeight: 492.81316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC=CC=C2Cl)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H](C2=CC=CC=C2Cl)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrClNO3S/c1-15-11-13-17(14-12-15)29(27,28)25-21(22(26)16-7-3-2-4-8-16)20(23)18-9-5-6-10-19(18)24/h2-14,20-21,25H,1H3/t20-,21-/m0/s1