2-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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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)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O5S2/c1-21(2)28(23,24)12-4-5-13-16(9-12)27-18(19-13)20-17(22)8-11-3-6-14-15(7-11)26-10-25-14/h3-7,9H,8,10H2,1-2H3,(H,19,20,22)