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

Systemtic Name: N-cyclohexyl-4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[4-(4-fluorophenyl)piperazino]sulfonyl-benzenesulfonamide Formula: C22H28FN3O4S2 MolecularWeight: 481.603823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H28FN3O4S2/c23-18-6-8-20(9-7-18)25-14-16-26(17-15-25)32(29,30)22-12-10-21(11-13-22)31(27,28)24-19-4-2-1-3-5-19/h6-13,19,24H,1-5,14-17H2