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

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-fluorophenyl)acetamide Formula: C21H24FN3O3S2 MolecularWeight: 449.561963

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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)CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3S2/c1-3-11-25(12-4-2)30(27,28)17-9-10-18-19(14-17)29-21(23-18)24-20(26)13-15-5-7-16(22)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,24,26)