3-[1-(cyclohexylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(cyclohexylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(cyclohexylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(cyclohexylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(cyclohexylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(cyclohexylamino)ethyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11(16-13-7-3-2-4-8-13)12-6-5-9-14(10-12)19(15,17)18/h5-6,9-11,13,16H,2-4,7-8H2,1H3,(H2,15,17,18)