3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O5S2/c1-26(13-22-24-18-7-2-3-8-21(18)32-22)23(27)15-5-4-6-17(11-15)33(28,29)25-16-9-10-19-20(12-16)31-14-30-19/h2-12,25H,13-14H2,1H3