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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-4-6-14-27(15-7-5-2)33(29,30)20-12-13-21-22(17-20)32-24(25-21)26-23(28)16-18-8-10-19(31-3)11-9-18/h8-13,17H,4-7,14-16H2,1-3H3,(H,25,26,28)