3-[1-(cyclopentylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(cyclopentylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(cyclopentylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(cyclopentylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(cyclopentylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(cyclopentylamino)ethyl]benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-10(15-12-6-2-3-7-12)11-5-4-8-13(9-11)18(14,16)17/h4-5,8-10,12,15H,2-3,6-7H2,1H3,(H2,14,16,17)