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

Systemtic Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5S2/c23-20(14-4-2-1-3-5-14)21-13-16-7-9-19(28-16)29(24,25)22-15-6-8-17-18(12-15)27-11-10-26-17/h1-9,12,22H,10-11,13H2,(H,21,23)