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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H19N3O3S2/c1-18(2)23(20,21)11-7-8-12-13(9-11)22-15(16-12)17-14(19)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,17,19)