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N-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-N-[5-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)pyridin-2-yl]ethanamide

N-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-N-[5-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)pyridin-2-yl]ethanamide

Systemtic Name:N-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-N-[5-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)pyridin-2-yl]ethanamide
Openeye Name:N-(2,3-dihydrobenzofuran-5-ylsulfonyl)-N-[5-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-2-pyridyl]acetamide
CAS Name:N-(2,3-dihydrobenzofuran-5-ylsulfonyl)-N-[5-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-2-pyridinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-N-[5-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)pyridin-2-yl]acetamide
Traditional Name:N-coumaran-5-ylsulfonyl-N-[5-(coumaran-5-ylsulfonylamino)-2-pyridyl]acetamide
Formula: C23H21N3O7S2
MolecularWeight: 515.55874
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3)S(=O)(=O)C4=CC5=C(C=C4)OCC5


Isomeric SMILES

CC(=O)N(C1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3)S(=O)(=O)C4=CC5=C(C=C4)OCC5


InChI

InChI=1S/C23H21N3O7S2/c1-15(27)26(35(30,31)20-4-6-22-17(13-20)9-11-33-22)23-7-2-18(14-24-23)25-34(28,29)19-3-5-21-16(12-19)8-10-32-21/h2-7,12-14,25H,8-11H2,1H3


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