[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazino]-(5-methylpyrazin-2-yl)methanone Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=N3)C)OCC

InChI

InChI=1S/C20H26N4O5S/c1-4-28-18-7-6-16(12-19(18)29-5-2)30(26,27)24-10-8-23(9-11-24)20(25)17-14-21-15(3)13-22-17/h6-7,12-14H,4-5,8-11H2,1-3H3