N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2,3-dimethoxybenzamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H27N3O5S2/c1-5-12-25(13-6-2)32(27,28)15-10-11-17-19(14-15)31-22(23-17)24-21(26)16-8-7-9-18(29-3)20(16)30-4/h7-11,14H,5-6,12-13H2,1-4H3,(H,23,24,26)