4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(methoxymethyl)benzyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O6S/c1-30-16-19-5-3-2-4-18(19)15-25-24(27)17-6-8-20(9-7-17)26-33(28,29)21-10-11-22-23(14-21)32-13-12-31-22/h2-11,14,26H,12-13,15-16H2,1H3,(H,25,27)