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N-[3-(methylsulfonylamino)phenyl]-2-[3-(phenylmethyl)piperazin-1-yl]ethanamide

N-[3-(methylsulfonylamino)phenyl]-2-[3-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[3-(methylsulfonylamino)phenyl]-2-[3-(phenylmethyl)piperazin-1-yl]ethanamide
Openeye Name:2-(3-benzylpiperazin-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide
CAS Name:N-[3-(methanesulfonamido)phenyl]-2-[3-(phenylmethyl)-1-piperazinyl]acetamide
IUPAC Name:2-(3-benzylpiperazin-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide
Traditional Name:2-(3-benzylpiperazino)-N-[3-(methanesulfonamido)phenyl]acetamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CN2CCNC(C2)CC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CN2CCNC(C2)CC3=CC=CC=C3


InChI

InChI=1S/C20H26N4O3S/c1-28(26,27)23-18-9-5-8-17(13-18)22-20(25)15-24-11-10-21-19(14-24)12-16-6-3-2-4-7-16/h2-9,13,19,21,23H,10-12,14-15H2,1H3,(H,22,25)


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