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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methylfuran-2-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(5-methyl-2-furyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(5-methyl-2-furanyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methylfuran-2-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(5-methyl-2-furyl)methanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(O1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O4S/c1-14-5-8-18(25-14)19(22)20-9-11-21(12-10-20)26(23,24)17-7-6-15-3-2-4-16(15)13-17/h5-8,13H,2-4,9-12H2,1H3