N-[4-[(6-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-(4-pentylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(6-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-(4-pentylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(6-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-(4-pentylphenyl)sulfanyl-acetamide CAS Name: N-[4-[(6-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-2-[(4-pentylphenyl)thio]acetamide IUPAC Name: N-[4-[(6-methoxypyrazin-2-yl)sulfamoyl]phenyl]-2-(4-pentylphenyl)sulfanylacetamide Traditional Name: 2-[(4-amylphenyl)thio]-N-[4-[(6-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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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)NC3=CN=CC(=N3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=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,(H,26,29)(H,27,28)