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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H17N3O3S2/c1-15-22(19,20)10-6-7-11-12(8-10)21-14(16-11)17-13(18)9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H,16,17,18)