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

Systemtic Name: 4-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(cyclopentylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(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=C(C=C1)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-15(2)18(16,17)13-9-7-12(8-10-13)14-11-5-3-4-6-11/h7-11,14H,3-6H2,1-2H3