N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-piperonylamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S2/c1-12(2)24(13(3)4)31(26,27)15-6-7-16-19(10-15)30-21(22-16)23-20(25)14-5-8-17-18(9-14)29-11-28-17/h5-10,12-13H,11H2,1-4H3,(H,22,23,25)