N-(phenylmethyl)-2-[4-[3-(thiophen-2-ylsulfonylamino)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[3-(thiophen-2-ylsulfonylamino)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[3-(2-thienylsulfonylamino)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[3-(thiophen-2-ylsulfonylamino)phenyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(thiophen-2-ylsulfonylamino)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(2-thienylsulfonylamino)benzoyl]piperazino]acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

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