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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S2/c1-20(2)26(22,23)13-8-9-14-15(10-13)25-17(18-14)19-16(21)11-24-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,19,21)