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(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]coumaran-2-carboxamide
Formula: C24H22N2O6S
MolecularWeight: 466.50628
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CC5=CC=CC=C5O4)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)[C@H]4CC5=CC=CC=C5O4)OC1


InChI

InChI=1S/C24H22N2O6S/c27-24(23-14-16-4-1-2-5-20(16)32-23)25-17-6-8-18(9-7-17)26-33(28,29)19-10-11-21-22(15-19)31-13-3-12-30-21/h1-2,4-11,15,23,26H,3,12-14H2,(H,25,27)/t23-/m1/s1


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