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

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(phenylmethylthio)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]acetamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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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)CSCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S2/c29-23(18-32-17-19-4-2-1-3-5-19)26-20-6-8-21(9-7-20)33(30,31)28-14-12-27(13-15-28)22-16-24-10-11-25-22/h1-11,16H,12-15,17-18H2,(H,26,29)