[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]-piperidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O4S/c1-31-21-10-5-18(23(28)26-11-3-2-4-12-26)17-22(21)32(29,30)27-15-13-25(14-16-27)20-8-6-19(24)7-9-20/h5-10,17H,2-4,11-16H2,1H3