N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(methanesulfonamido)-N-(3-methyl-1-methylol-butyl)-1,3-benzothiazole-6-carboxamide Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C

Isomeric SMILES

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C

InChI

InChI=1S/C15H21N3O4S2/c1-9(2)6-11(8-19)16-14(20)10-4-5-12-13(7-10)23-15(17-12)18-24(3,21)22/h4-5,7,9,11,19H,6,8H2,1-3H3,(H,16,20)(H,17,18)