N-[[4-[[(4-chlorophenyl)amino]carbamoyl]cyclohexyl]methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(4-chlorophenyl)amino]carbamoyl]cyclohexyl]methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]-2-fluoro-benzenesulfonamide CAS Name: N-[[4-[[(4-chlorophenyl)hydrazo]-oxomethyl]cyclohexyl]methyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]-2-fluorobenzenesulfonamide Traditional Name: N-[[4-[(4-chloroanilino)carbamoyl]cyclohexyl]methyl]-2-fluoro-benzenesulfonamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2F)C(=O)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2F)C(=O)NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClFN3O3S/c21-16-9-11-17(12-10-16)24-25-20(26)15-7-5-14(6-8-15)13-23-29(27,28)19-4-2-1-3-18(19)22/h1-4,9-12,14-15,23-24H,5-8,13H2,(H,25,26)