N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]valeramide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C13H17N3O3S2/c1-3-4-5-12(17)16-13-15-10-7-6-9(8-11(10)20-13)21(18,19)14-2/h6-8,14H,3-5H2,1-2H3,(H,15,16,17)