4-chloranyl-N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-12(16(19)13-6-4-3-5-7-13)18(2)22(20,21)15-10-8-14(17)9-11-15/h3-12,16,19H,1-2H3/t12-,16-/m1/s1