N-butyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]piperazino]acetamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H32N4O4S2/c1-2-3-11-24-22(28)18-26-13-15-27(16-14-26)23(29)19-6-8-21(9-7-19)33(30,31)25-12-10-20-5-4-17-32-20/h4-9,17,25H,2-3,10-16,18H2,1H3,(H,24,28)