N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CC3C=C4

InChI

InChI=1S/C21H27N3O3S2/c1-3-9-24(10-4-2)29(26,27)16-7-8-18-19(13-16)28-21(22-18)23-20(25)17-12-14-5-6-15(17)11-14/h5-8,13-15,17H,3-4,9-12H2,1-2H3,(H,22,23,25)