N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O6S/c1-17(24-15-18-6-3-4-9-22(18)34-24)28(2)26(29)19-7-5-8-20(14-19)27-35(30,31)21-10-11-23-25(16-21)33-13-12-32-23/h3-11,14-17,27H,12-13H2,1-2H3