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

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

Systemtic Name:2-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-(4-phenyl-1-piperazinyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-(4-phenylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-(4-phenylpiperazino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O3S/c21-28(26,27)19-8-6-17(7-9-19)10-11-22-20(25)16-23-12-14-24(15-13-23)18-4-2-1-3-5-18/h1-9H,10-16H2,(H,22,25)(H2,21,26,27)


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