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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-p-phenetyl-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4S/c1-2-33-21-7-3-19(4-8-21)17-24(30)27-20-5-9-22(10-6-20)34(31,32)29-15-13-28(14-16-29)23-18-25-11-12-26-23/h3-12,18H,2,13-17H2,1H3,(H,27,30)