N-[2-(butanoylsulfamoyl)phenyl]-N-(thiophen-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(thiophen-3-ylmethoxy)benzamide Openeye Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(3-thienylmethoxy)benzamide CAS Name: N-[2-(1-oxobutylsulfamoyl)phenyl]-N-(3-thiophenylmethoxy)benzamide IUPAC Name: N-[2-(butanoylsulfamoyl)phenyl]-N-(thiophen-3-ylmethoxy)benzamide Traditional Name: N-[2-(butyrylsulfamoyl)phenyl]-N-(3-thenyloxy)benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=CC=CC=C1N(C(=O)C2=CC=CC=C2)OCC3=CSC=C3

Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=CC=CC=C1N(C(=O)C2=CC=CC=C2)OCC3=CSC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-2-8-21(25)23-31(27,28)20-12-7-6-11-19(20)24(29-15-17-13-14-30-16-17)22(26)18-9-4-3-5-10-18/h3-7,9-14,16H,2,8,15H2,1H3,(H,23,25)