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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(ethoxymethyl)benzyl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O6S/c1-2-31-17-19-8-6-18(7-9-19)16-26-25(28)20-4-3-5-21(14-20)27-34(29,30)22-10-11-23-24(15-22)33-13-12-32-23/h3-11,14-15,27H,2,12-13,16-17H2,1H3,(H,26,28)