N-[2-(4-sulfamoylphenyl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O4S2/c20-29(26,27)16-5-3-15(4-6-16)7-8-21-18(24)14-22-9-11-23(12-10-22)19(25)17-2-1-13-28-17/h1-6,13H,7-12,14H2,(H,21,24)(H2,20,26,27)