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

Systemtic Name: N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-[(R)-naphthalen-1-yl(oxidanyl)methyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[(R)-hydroxy(1-naphthyl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy(1-naphthalenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[(R)-hydroxy(naphthalen-1-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2-[(R)-hydroxy(1-naphthyl)methyl]-N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C23H27NO4S MolecularWeight: 413.52978

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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=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)[C@@H](CO)N(C)S(=O)(=O)C1=CC=CC=C1[C@@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H27NO4S/c1-16(2)21(15-25)24(3)29(27,28)22-14-7-6-12-20(22)23(26)19-13-8-10-17-9-4-5-11-18(17)19/h4-14,16,21,23,25-26H,15H2,1-3H3/t21-,23-/m1/s1