2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-benzenesulfonamide CAS Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylbenzenesulfonamide IUPAC Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylbenzenesulfonamide Traditional Name: 2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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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=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5S/c1-14(2)18(13-22)21(3)27(24,25)19-8-6-5-7-17(19)20(23)15-9-11-16(26-4)12-10-15/h5-12,14,18,20,22-23H,13H2,1-4H3/t18-,20-/m1/s1