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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C22H22N4O4S MolecularWeight: 438.49948

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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=NOC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NOC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C22H22N4O4S/c27-22(20-14-21(30-24-20)18-5-2-8-23-15-18)25-9-11-26(12-10-25)31(28,29)19-7-6-16-3-1-4-17(16)13-19/h2,5-8,13-15H,1,3-4,9-12H2