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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-phenylethanesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-phenylethanesulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-2-phenyl-ethanesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)CCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H21NO3S/c1-11(2)13(10-15)14-18(16,17)9-8-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t13-/m0/s1