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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O5S2/c1-27(14-23-26-19-7-2-3-8-22(19)33-23)24(28)17-5-4-6-18(12-17)34(29,30)25-13-16-9-10-20-21(11-16)32-15-31-20/h2-12,25H,13-15H2,1H3