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

Systemtic Name: N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(R)-(4-methylphenyl)-oxidanyl-methyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[(R)-hydroxy(p-tolyl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy-(4-methylphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy-(4-methylphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2-[(R)-hydroxy(p-tolyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2S(=O)(=O)N(C)C(CO)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2S(=O)(=O)N(C)[C@H](CO)C(C)C)O

InChI

InChI=1S/C20H27NO4S/c1-14(2)18(13-22)21(4)26(24,25)19-8-6-5-7-17(19)20(23)16-11-9-15(3)10-12-16/h5-12,14,18,20,22-23H,13H2,1-4H3/t18-,20-/m1/s1