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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-21(2)27(23,24)14-8-9-15-16(11-14)26-18(19-15)20-17(22)10-12-4-6-13(25-3)7-5-12/h4-9,11H,10H2,1-3H3,(H,19,20,22)