N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(R)-oxidanyl(phenyl)methyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(R)-oxidanyl(phenyl)methyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[(R)-hydroxy(phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy(phenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy(phenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2-[(R)-hydroxy(phenyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(C)S(=O)(=O)C1=CC=CC=C1C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-14(2)17(13-21)20(3)25(23,24)18-12-8-7-11-16(18)19(22)15-9-5-4-6-10-15/h4-12,14,17,19,21-22H,13H2,1-3H3/t17-,19-/m1/s1