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

Systemtic Name: 3-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(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(=C1)NC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC2CCCC2

InChI

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