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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)ethanone Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H28FN3O4S/c1-18-16-19(32(29,30)27-10-4-5-11-27)8-9-22(18)31-17-23(28)26-14-12-25(13-15-26)21-7-3-2-6-20(21)24/h2-3,6-9,16H,4-5,10-15,17H2,1H3