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N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylsulfonylphenyl)sulfonylamino]benzamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylsulfonylphenyl)sulfonylamino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
Traditional Name:2-[(2-mesylphenyl)sulfonylamino]-N-piperonyl-benzamide
Formula: C22H20N2O7S2
MolecularWeight: 488.5334
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H20N2O7S2/c1-32(26,27)20-8-4-5-9-21(20)33(28,29)24-17-7-3-2-6-16(17)22(25)23-13-15-10-11-18-19(12-15)31-14-30-18/h2-12,24H,13-14H2,1H3,(H,23,25)


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