N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)acetamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC1

InChI

InChI=1S/C20H22N2O7S/c23-20(22-14-3-5-16-18(11-14)28-9-1-7-26-16)13-21-30(24,25)15-4-6-17-19(12-15)29-10-2-8-27-17/h3-6,11-12,21H,1-2,7-10,13H2,(H,22,23)