N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pentanediamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)glutaramide Formula: C22H25N3O8S MolecularWeight: 491.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C(CCC(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C(CCC(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC1

InChI

InChI=1S/C22H25N3O8S/c23-21(26)7-4-16(22(27)24-14-2-5-17-19(12-14)31-9-1-8-30-17)25-34(28,29)15-3-6-18-20(13-15)33-11-10-32-18/h2-3,5-6,12-13,16,25H,1,4,7-11H2,(H2,23,26)(H,24,27)