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

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C19H23N5O3S/c20-18-17(21-7-8-22-18)19(25)23-9-11-24(12-10-23)28(26,27)16-6-5-14-3-1-2-4-15(14)13-16/h5-8,13H,1-4,9-12H2,(H2,20,22)