N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O5S2/c24-21(22-12-16-14-27-19-8-1-2-9-20(19)28-16)15-5-3-7-18(11-15)30(25,26)23-13-17-6-4-10-29-17/h1-11,16,23H,12-14H2,(H,22,24)