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

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-(2-p-phenetylpyrrolidino)ethanone Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C24H30FN3O4S/c1-2-32-21-10-8-19(9-11-21)23-7-4-12-27(23)18-24(29)26-13-15-28(16-14-26)33(30,31)22-6-3-5-20(25)17-22/h3,5-6,8-11,17,23H,2,4,7,12-16,18H2,1H3