N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoro-benzenesulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-4-fluorobenzenesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluorobenzenesulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-4-fluoro-benzenesulfonamide Formula: C24H26ClFN2O2S MolecularWeight: 460.991843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26ClFN2O2S/c25-24-11-5-4-7-19(24)17-27-16-6-10-22(27)18-28(21-8-2-1-3-9-21)31(29,30)23-14-12-20(26)13-15-23/h4-7,10-16,21H,1-3,8-9,17-18H2