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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

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