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

Systemtic Name: 4-bromanyl-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]benzenesulfonamide Formula: C24H29BrFN3O3S MolecularWeight: 538.472763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H29BrFN3O3S/c25-19-6-12-23(13-7-19)33(31,32)29(22-4-2-1-3-5-22)18-24(30)28-16-14-27(15-17-28)21-10-8-20(26)9-11-21/h6-13,22H,1-5,14-18H2