2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]sulfanylethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]sulfanylethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]sulfanylacetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]thio]acetamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3SCC(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3SCC(=O)N)OC1

InChI

InChI=1S/C17H18N2O5S2/c18-17(20)11-25-16-5-2-1-4-13(16)19-26(21,22)12-6-7-14-15(10-12)24-9-3-8-23-14/h1-2,4-7,10,19H,3,8-9,11H2,(H2,18,20)