3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-2-propyl-3,4-dihydro-2H-thiochromene 1,1-dioxide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-2-propyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-2-propyl-3,4-dihydro-2H-thiochromene 1,1-dioxide CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]-4-methoxy-2-propyl-3,4-dihydro-2H-1-benzothiopyran 1,1-dioxide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-methoxy-2-propyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]-4-methoxy-2-propyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Formula: C23H29FN2O3S MolecularWeight: 432.551363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C2=CC=CC=C2S1(=O)=O)OC)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC1C(C(C2=CC=CC=C2S1(=O)=O)OC)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN2O3S/c1-3-6-21-22(23(29-2)19-7-4-5-8-20(19)30(21,27)28)26-15-13-25(14-16-26)18-11-9-17(24)10-12-18/h4-5,7-12,21-23H,3,6,13-16H2,1-2H3