N-[1-(1-benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H24N2O6S/c1-17(24-15-19-5-2-3-6-22(19)34-24)27-26(29)18-7-9-20(10-8-18)28-35(30,31)21-11-12-23-25(16-21)33-14-4-13-32-23/h2-3,5-12,15-17,28H,4,13-14H2,1H3,(H,27,29)