1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonylpiperazino]-2-[2-(3-methoxyphenyl)pyrrolidino]ethanone Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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