(5-methylpyrazin-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H24N4O3S/c1-15-13-22-19(14-21-15)20(25)23-8-10-24(11-9-23)28(26,27)18-7-6-16-4-2-3-5-17(16)12-18/h6-7,12-14H,2-5,8-11H2,1H3