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

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3S/c21-18-11-17(13-22-14-18)20(25)23-7-9-24(10-8-23)28(26,27)19-6-5-15-3-1-2-4-16(15)12-19/h5-6,11-14H,1-4,7-10H2