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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5)OC1

InChI

InChI=1S/C24H22N2O7S/c27-24(25-17-5-7-20-22(14-17)31-10-2-9-30-20)16-3-1-4-19(13-16)34(28,29)26-18-6-8-21-23(15-18)33-12-11-32-21/h1,3-8,13-15,26H,2,9-12H2,(H,25,27)