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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC1

InChI

InChI=1S/C20H21NO7S/c22-20(21-14-2-4-16-18(12-14)26-8-1-7-25-16)6-11-29(23,24)15-3-5-17-19(13-15)28-10-9-27-17/h2-5,12-13H,1,6-11H2,(H,21,22)