1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)ethanone Formula: C23H28FN3O5S MolecularWeight: 477.548923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O5S/c1-18-16-21(33(29,30)27-12-14-31-15-13-27)6-7-22(18)32-17-23(28)26-10-8-25(9-11-26)20-4-2-19(24)3-5-20/h2-7,16H,8-15,17H2,1H3