1-bromanyl-1-chloranyl-N-cyclooctyl-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: 1-bromanyl-1-chloranyl-N-cyclooctyl-1-(4-methylphenyl)methanesulfonamide Openeye Name: 1-bromo-1-chloro-N-cyclooctyl-1-(p-tolyl)methanesulfonamide CAS Name: 1-bromo-1-chloro-N-cyclooctyl-1-(4-methylphenyl)methanesulfonamide IUPAC Name: 1-bromo-1-chloro-N-cyclooctyl-1-(4-methylphenyl)methanesulfonamide Traditional Name: 1-bromo-1-chloro-N-cyclooctyl-1-(p-tolyl)methanesulfonamide Formula: C16H23BrClNO2S MolecularWeight: 408.78132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(S(=O)(=O)NC2CCCCCCC2)(Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(S(=O)(=O)NC2CCCCCCC2)(Cl)Br

InChI

InChI=1S/C16H23BrClNO2S/c1-13-9-11-14(12-10-13)16(17,18)22(20,21)19-15-7-5-3-2-4-6-8-15/h9-12,15,19H,2-8H2,1H3