N-(2-cyclopentylsulfanylethyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(cyclopentylthio)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-4-ethoxy-benzenesulfonamide Formula: C15H23NO3S2 MolecularWeight: 329.47802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCSC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H23NO3S2/c1-2-19-13-7-9-15(10-8-13)21(17,18)16-11-12-20-14-5-3-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3