1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one Openeye Name: 3-(3-fluorophenyl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-fluorophenyl)propan-1-one Traditional Name: 3-(3-fluorophenyl)-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CC(=CC=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CC(=CC=C4)F

InChI

InChI=1S/C22H25FN2O3S/c23-20-6-1-3-17(15-20)7-10-22(26)24-11-13-25(14-12-24)29(27,28)21-9-8-18-4-2-5-19(18)16-21/h1,3,6,8-9,15-16H,2,4-5,7,10-14H2