N-phenyl-2-[4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]piperazino]acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O4S2/c29-22(25-20-5-2-1-3-6-20)18-27-12-14-28(15-13-27)23(30)17-19-8-10-21(11-9-19)26-34(31,32)24-7-4-16-33-24/h1-11,16,26H,12-15,17-18H2,(H,25,29)