(5-bromanylpyridin-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H20BrN3O3S/c20-17-10-16(12-21-13-17)19(24)22-6-8-23(9-7-22)27(25,26)18-5-4-14-2-1-3-15(14)11-18/h4-5,10-13H,1-3,6-9H2