[1-(2-fluorophenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(2-fluorophenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(2-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: [1-(2-fluorophenyl)sulfonyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(2-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(2-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2F)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2F)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26FN3O3S/c23-19-9-4-5-11-21(19)30(28,29)26-12-6-10-20(26)22(27)25-15-13-24(14-16-25)17-18-7-2-1-3-8-18/h1-5,7-9,11,20H,6,10,12-17H2