(5-methylpyrazin-2-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-(5-methylpyrazin-2-yl)methanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-14-11-19-16(12-18-14)17(22)20-7-9-21(10-8-20)25(23,24)13-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3