N-(4-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(4-sulfamoylphenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(4-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(4-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(4-sulfamoylphenyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C16H20N4O5S3 MolecularWeight: 444.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H20N4O5S3/c17-27(22,23)14-5-3-13(4-6-14)18-15(21)12-19-7-9-20(10-8-19)28(24,25)16-2-1-11-26-16/h1-6,11H,7-10,12H2,(H,18,21)(H2,17,22,23)