[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)sulfonyl-3-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)sulfonyl-3-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)sulfonyl-3-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O4S/c1-31-21-8-6-20(7-9-21)25-13-15-26(16-14-25)23(28)18-3-2-12-27(17-18)32(29,30)22-10-4-19(24)5-11-22/h4-11,18H,2-3,12-17H2,1H3