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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S2/c1-3-11-25(12-4-2)31(27,28)17-9-10-18-19(13-17)30-21(23-18)24-20(26)14-29-16-7-5-15(22)6-8-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,24,26)