3,4,5-triethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]benzamide Formula: C27H33N5O6S MolecularWeight: 555.64582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C27H33N5O6S/c1-4-36-23-17-20(18-24(37-5-2)26(23)38-6-3)27(33)30-21-7-9-22(10-8-21)39(34,35)32-15-13-31(14-16-32)25-19-28-11-12-29-25/h7-12,17-19H,4-6,13-16H2,1-3H3,(H,30,33)