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

Systemtic Name: 3-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C17H23N3O3S2/c1-18-25(22,23)13-8-9-14-15(11-13)24-17(19-14)20-16(21)10-7-12-5-3-2-4-6-12/h8-9,11-12,18H,2-7,10H2,1H3,(H,19,20,21)