3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(cyclopentylamino)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(cyclopentylamino)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(cyclopentylamino)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2CCCC2

InChI

InChI=1S/C14H22N2O2S/c1-16(2)19(17,18)14-9-5-6-12(10-14)11-15-13-7-3-4-8-13/h5-6,9-10,13,15H,3-4,7-8,11H2,1-2H3