[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-3-piperidinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidyl]-[4-(4-fluorophenyl)piperazino]methanone Formula: C20H23BrFN3O3S2 MolecularWeight: 516.447323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H23BrFN3O3S2/c21-18-7-8-19(29-18)30(27,28)25-9-1-2-15(14-25)20(26)24-12-10-23(11-13-24)17-5-3-16(22)4-6-17/h3-8,15H,1-2,9-14H2