3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(piperonylsulfamoyl)benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O6S/c1-14-25-19-11-17(6-8-20(19)32-14)26-23(27)16-3-2-4-18(10-16)33(28,29)24-12-15-5-7-21-22(9-15)31-13-30-21/h2-11,24H,12-13H2,1H3,(H,26,27)