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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[4-(4-fluorophenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[4-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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