(6-methoxypyrazin-2-yl)-[4-[2-(4-pentylphenyl)sulfanylethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (6-methoxypyrazin-2-yl)-[4-[2-(4-pentylphenyl)sulfanylethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (6-methoxypyrazin-2-yl)-[4-[[2-(4-pentylphenyl)sulfanylacetyl]amino]phenyl]sulfonyl-azanide CAS Name: (6-methoxy-2-pyrazinyl)-[4-[[1-oxo-2-[(4-pentylphenyl)thio]ethyl]amino]phenyl]sulfonylazanide IUPAC Name: (6-methoxypyrazin-2-yl)-[4-[[2-(4-pentylphenyl)sulfanylacetyl]amino]phenyl]sulfonylazanide Traditional Name: [4-[[2-[(4-amylphenyl)thio]acetyl]amino]phenyl]sulfonyl-(6-methoxypyrazin-2-yl)azanide Formula: C24H27N4O4S2- MolecularWeight: 499.62558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CN=CC(=N3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CN=CC(=N3)OC

InChI

InChI=1S/C24H28N4O4S2/c1-3-4-5-6-18-7-11-20(12-8-18)33-17-23(29)26-19-9-13-21(14-10-19)34(30,31)28-22-15-25-16-24(27-22)32-2/h7-16H,3-6,17H2,1-2H3,(H2,26,27,28,29)/p-1