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N-ethyl-N-(2-methylprop-2-enyl)-2-[5-[4-(phenylmethyl)piperazin-1-yl]sulfonylpyridin-2-yl]sulfanyl-ethanamide

N-ethyl-N-(2-methylprop-2-enyl)-2-[5-[4-(phenylmethyl)piperazin-1-yl]sulfonylpyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[5-[4-(phenylmethyl)piperazin-1-yl]sulfonylpyridin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[[5-(4-benzylpiperazin-1-yl)sulfonyl-2-pyridyl]sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide
CAS Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2-pyridinyl]thio]acetamide
IUPAC Name:2-[5-(4-benzylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide
Traditional Name:2-[[5-(4-benzylpiperazino)sulfonyl-2-pyridyl]thio]-N-ethyl-N-(2-methylallyl)acetamide
Formula: C24H32N4O3S2
MolecularWeight: 488.66588
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C24H32N4O3S2/c1-4-27(17-20(2)3)24(29)19-32-23-11-10-22(16-25-23)33(30,31)28-14-12-26(13-15-28)18-21-8-6-5-7-9-21/h5-11,16H,2,4,12-15,17-19H2,1,3H3


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