N-(phenylmethyl)-2-[4-[3-(prop-2-ynylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[3-(prop-2-ynylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[3-(prop-2-ynylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(prop-2-ynylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(propargylsulfamoyl)benzoyl]piperazino]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4S/c1-2-11-25-32(30,31)21-10-6-9-20(16-21)23(29)27-14-12-26(13-15-27)18-22(28)24-17-19-7-4-3-5-8-19/h1,3-10,16,25H,11-15,17-18H2,(H,24,28)