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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-4-isopropoxy-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4S/c1-10(2)14(9-16)15-20(17,18)13-7-5-12(6-8-13)19-11(3)4/h5-8,10-11,14-16H,9H2,1-4H3/t14-/m0/s1