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

Systemtic Name: 2-(4-phenylphenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]acetamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3S/c34-28(20-22-6-8-24(9-7-22)23-4-2-1-3-5-23)31-25-10-12-26(13-11-25)37(35,36)33-18-16-32(17-19-33)27-21-29-14-15-30-27/h1-15,21H,16-20H2,(H,31,34)