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

Systemtic Name: N-[(1R,2S)-1-bromanyl-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propan-2-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzoyl-2-bromo-2-(4-chlorophenyl)ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-bromo-1-(4-chlorophenyl)-3-oxo-3-phenylpropan-2-yl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-bromo-1-(4-chlorophenyl)-3-oxo-3-phenylpropan-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzoyl-2-bromo-2-(4-chlorophenyl)ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H21BrClNO3S MolecularWeight: 506.83974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(C(C2=CC=C(C=C2)Cl)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrClNO3S/c1-16-8-14-20(15-9-16)30(28,29)26(2)22(23(27)18-6-4-3-5-7-18)21(24)17-10-12-19(25)13-11-17/h3-15,21-22H,1-2H3/t21-,22-/m1/s1