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

Systemtic Name: 3-(cyclopentylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(cyclopentylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(cyclopentylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(cyclopentylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(cyclopentylamino)-N,4-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC2CCCC2

InChI

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