N,2,4,6-tetramethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N,2,4,6-tetramethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C(C)C(C2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-13-11-14(2)19(15(3)12-13)24(22,23)20(5)16(4)18(21)17-9-7-6-8-10-17/h6-12,16,18,21H,1-5H3/t16-,18-/m0/s1