N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-(4-fluorophenyl)piperidine-1-sulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-(4-fluorophenyl)piperidine-1-sulfonamide Openeye Name: N-(1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl)-4-(4-fluorophenyl)piperidine-1-sulfonamide CAS Name: N-(2,5-dioxo-1-phenylmethoxy-3-pyrrolidinyl)-4-(4-fluorophenyl)-1-piperidinesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl)-4-(4-fluorophenyl)piperidine-1-sulfonamide Traditional Name: N-(1-benzoxy-2,5-diketo-pyrrolidin-3-yl)-4-(4-fluorophenyl)piperidine-1-sulfonamide Formula: C22H24FN3O5S MolecularWeight: 461.506463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)F)S(=O)(=O)NC3CC(=O)N(C3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)F)S(=O)(=O)NC3CC(=O)N(C3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24FN3O5S/c23-19-8-6-17(7-9-19)18-10-12-25(13-11-18)32(29,30)24-20-14-21(27)26(22(20)28)31-15-16-4-2-1-3-5-16/h1-9,18,20,24H,10-15H2