2-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 2-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1NC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1NC2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-15(2)18(16,17)13-10-6-5-9-12(13)14-11-7-3-4-8-11/h5-6,9-11,14H,3-4,7-8H2,1-2H3