(3-azanylpyrazin-2-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H21N5O4S/c1-2-26-13-3-5-14(6-4-13)27(24,25)22-11-9-21(10-12-22)17(23)15-16(18)20-8-7-19-15/h3-8H,2,9-12H2,1H3,(H2,18,20)