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

Systemtic Name: N-cyclohexyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-[4-(2-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=CC=C3F)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4CCCCC4

InChI

InChI=1S/C25H32FN3O3S/c1-20-11-13-22(14-12-20)33(31,32)29(21-7-3-2-4-8-21)19-25(30)28-17-15-27(16-18-28)24-10-6-5-9-23(24)26/h5-6,9-14,21H,2-4,7-8,15-19H2,1H3