1-[2,6-bis(chloranyl)phenyl]-N-cyclopentyl-methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-cyclopentyl-methanesulfonamide Openeye Name: N-cyclopentyl-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-cyclopentyl-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-cyclopentyl-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-cyclopentyl-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C12H15Cl2NO2S MolecularWeight: 308.224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H15Cl2NO2S/c13-11-6-3-7-12(14)10(11)8-18(16,17)15-9-4-1-2-5-9/h3,6-7,9,15H,1-2,4-5,8H2