N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide Formula: C23H28FN3O3S2 MolecularWeight: 477.615123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O3S2/c1-3-5-13-27(14-6-4-2)32(29,30)19-11-12-20-21(16-19)31-23(25-20)26-22(28)15-17-7-9-18(24)10-8-17/h7-12,16H,3-6,13-15H2,1-2H3,(H,25,26,28)