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

Systemtic Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C25H32FN3O3S MolecularWeight: 473.603283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C25H32FN3O3S/c1-20-7-13-24(14-8-20)33(31,32)29(23-5-3-2-4-6-23)19-25(30)28-17-15-27(16-18-28)22-11-9-21(26)10-12-22/h7-14,23H,2-6,15-19H2,1H3