2-(4-methoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]acetamide Formula: C23H25N5O5S MolecularWeight: 483.5401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C23H25N5O5S/c1-32-19-4-6-20(7-5-19)33-17-23(29)26-18-2-8-21(9-3-18)34(30,31)28-14-12-27(13-15-28)22-16-24-10-11-25-22/h2-11,16H,12-15,17H2,1H3,(H,26,29)