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N-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide

N-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide

Systemtic Name:N-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]methyl]ethanamide
Openeye Name:N-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]methyl]acetamide
CAS Name:N-[[4-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]methyl]acetamide
Traditional Name:N-[4-[4-(2-pyrimidyl)piperazino]sulfonylbenzyl]acetamide
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C17H21N5O3S/c1-14(23)20-13-15-3-5-16(6-4-15)26(24,25)22-11-9-21(10-12-22)17-18-7-2-8-19-17/h2-8H,9-13H2,1H3,(H,20,23)


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