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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(5-methylisoxazol-3-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(5-methylisoxazol-3-yl)methanone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H21N3O4S/c1-13-11-17(19-25-13)18(22)20-7-9-21(10-8-20)26(23,24)16-6-5-14-3-2-4-15(14)12-16/h5-6,11-12H,2-4,7-10H2,1H3