4-cyclopentylcarbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-cyclopentylcarbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(cyclopentanecarbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[cyclopentyl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(cyclopentanecarbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(cyclopentanecarbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C2CCCC2

InChI

InChI=1S/C14H19NO3S/c1-15(2)19(17,18)13-9-7-12(8-10-13)14(16)11-5-3-4-6-11/h7-11H,3-6H2,1-2H3