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

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide Formula: C19H20FN3O3S2 MolecularWeight: 421.508803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3S2/c1-3-23(4-2)28(25,26)15-9-10-16-17(12-15)27-19(21-16)22-18(24)11-13-5-7-14(20)8-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,21,22,24)