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

Systemtic Name: 3-cyclohexyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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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)CCC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C18H25N3O3S2/c1-21(2)26(23,24)14-9-10-15-16(12-14)25-18(19-15)20-17(22)11-8-13-6-4-3-5-7-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,19,20,22)