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N-(4-ethylphenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

N-(4-ethylphenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name:N-(4-ethylphenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide
Openeye Name:N-(4-ethylphenyl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide
CAS Name:N-(4-ethylphenyl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide
IUPAC Name:N-(4-ethylphenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide
Traditional Name:N-(4-ethylphenyl)-2-[4-(3-pyridylsulfonyl)piperazino]propionamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3


InChI

InChI=1S/C20H26N4O3S/c1-3-17-6-8-18(9-7-17)22-20(25)16(2)23-11-13-24(14-12-23)28(26,27)19-5-4-10-21-15-19/h4-10,15-16H,3,11-14H2,1-2H3,(H,22,25)


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