N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-4-fluoro-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-cyclohexyl-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-cyclohexyl-4-fluorobenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-cyclohexyl-4-fluoro-benzenesulfonamide Formula: C25H31ClFN3O3S MolecularWeight: 508.048343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H31ClFN3O3S/c1-19-7-8-20(26)17-24(19)28-13-15-29(16-14-28)25(31)18-30(22-5-3-2-4-6-22)34(32,33)23-11-9-21(27)10-12-23/h7-12,17,22H,2-6,13-16,18H2,1H3