N-cyclopentyl-1-(3,4-dichlorophenyl)methanesulfonamide

Systemtic Name: N-cyclopentyl-1-(3,4-dichlorophenyl)methanesulfonamide Openeye Name: N-cyclopentyl-1-(3,4-dichlorophenyl)methanesulfonamide CAS Name: N-cyclopentyl-1-(3,4-dichlorophenyl)methanesulfonamide IUPAC Name: N-cyclopentyl-1-(3,4-dichlorophenyl)methanesulfonamide Traditional Name: N-cyclopentyl-1-(3,4-dichlorophenyl)methanesulfonamide Formula: C12H15Cl2NO2S MolecularWeight: 308.224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO2S/c13-11-6-5-9(7-12(11)14)8-18(16,17)15-10-3-1-2-4-10/h5-7,10,15H,1-4,8H2