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

Systemtic Name: 2-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C16H21N3O3S2/c1-17-24(21,22)12-7-8-13-14(10-12)23-16(18-13)19-15(20)9-11-5-3-2-4-6-11/h7-8,10-11,17H,2-6,9H2,1H3,(H,18,19,20)