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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C23H28ClN3O4S2 MolecularWeight: 510.06912

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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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S2/c1-3-5-13-27(14-6-4-2)33(29,30)19-11-12-20-21(15-19)32-23(25-20)26-22(28)16-31-18-9-7-17(24)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,25,26,28)