N-[2-[4-(2-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]cyclohexyl]benzenesulfonamide Formula: C22H28FN3O2S MolecularWeight: 417.540023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H28FN3O2S/c23-19-10-4-6-12-21(19)25-14-16-26(17-15-25)22-13-7-5-11-20(22)24-29(27,28)18-8-2-1-3-9-18/h1-4,6,8-10,12,20,22,24H,5,7,11,13-17H2