N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzothiazole-2-sulfonamide

Systemtic Name: N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzothiazole-2-sulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-1,3-benzothiazole-2-sulfonamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methyl-1,3-benzothiazole-2-sulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methyl-1,3-benzothiazole-2-sulfonamide Traditional Name: N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]-1,3-benzothiazole-2-sulfonamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(C)S(=O)(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)[C@@H](CO)N(C)S(=O)(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H18N2O3S2/c1-9(2)11(8-16)15(3)20(17,18)13-14-10-6-4-5-7-12(10)19-13/h4-7,9,11,16H,8H2,1-3H3/t11-/m1/s1