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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]acetamide Formula: C24H27N5O5S MolecularWeight: 497.56668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C24H27N5O5S/c1-2-33-20-5-7-21(8-6-20)34-18-24(30)27-19-3-9-22(10-4-19)35(31,32)29-15-13-28(14-16-29)23-17-25-11-12-26-23/h3-12,17H,2,13-16,18H2,1H3,(H,27,30)