3,4-diethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]benzamide Formula: C25H29N5O5S MolecularWeight: 511.59326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O5S/c1-3-34-22-10-5-19(17-23(22)35-4-2)25(31)28-20-6-8-21(9-7-20)36(32,33)30-15-13-29(14-16-30)24-18-26-11-12-27-24/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,28,31)