3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-phthalimido-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]propionamide Formula: C25H24N6O5S MolecularWeight: 520.56026

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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)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H24N6O5S/c32-23(9-12-31-24(33)20-3-1-2-4-21(20)25(31)34)28-18-5-7-19(8-6-18)37(35,36)30-15-13-29(14-16-30)22-17-26-10-11-27-22/h1-8,10-11,17H,9,12-16H2,(H,28,32)