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3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H22N2O6S/c1-15-6-7-18(30-15)14-24(2)22(25)16-4-3-5-17(12-16)23-31(26,27)19-8-9-20-21(13-19)29-11-10-28-20/h3-9,12-13,23H,10-11,14H2,1-2H3


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