N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-3-(2-thenyloxy)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-21-28(24,25)19-9-7-15(8-10-19)13-22-20(23)16-4-2-5-17(12-16)26-14-18-6-3-11-27-18/h2-12,21H,13-14H2,1H3,(H,22,23)