N-[(1R,2S)-1-chloranyl-3-oxidanylidene-1,3-diphenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-chloranyl-3-oxidanylidene-1,3-diphenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzoyl-2-chloro-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-3-oxo-1,3-diphenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-3-oxo-1,3-diphenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzoyl-2-chloro-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3S/c1-16-12-14-19(15-13-16)28(26,27)24-21(20(23)17-8-4-2-5-9-17)22(25)18-10-6-3-7-11-18/h2-15,20-21,24H,1H3/t20-,21-/m1/s1