2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 2-methoxy-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 2-methoxy-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H23N5O4S/c1-31-20-5-3-2-4-19(20)22(28)25-17-6-8-18(9-7-17)32(29,30)27-14-12-26(13-15-27)21-16-23-10-11-24-21/h2-11,16H,12-15H2,1H3,(H,25,28)