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3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]benzamide
CAS Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]benzamide
IUPAC Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]benzamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(piperonylsulfamoyl)benzamide
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C25H25N3O6S/c1-16-5-3-6-17(2)24(16)28-23(29)14-26-25(30)19-7-4-8-20(12-19)35(31,32)27-13-18-9-10-21-22(11-18)34-15-33-21/h3-12,27H,13-15H2,1-2H3,(H,26,30)(H,28,29)


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