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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: (2-fluoro-4-methoxy-phenyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-fluoro-4-methoxyphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-fluoro-4-methoxyphenyl)methanone Traditional Name: (2-fluoro-4-methoxy-phenyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C21H23FN2O4S MolecularWeight: 418.481723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

InChI

InChI=1S/C21H23FN2O4S/c1-28-17-6-8-19(20(22)14-17)21(25)23-9-11-24(12-10-23)29(26,27)18-7-5-15-3-2-4-16(15)13-18/h5-8,13-14H,2-4,9-12H2,1H3