N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-[2-(cyclohexylamino)ethoxy]phenyl]ethyl]-4-methyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)OCCNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)OCCNC3CCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-19-10-12-23(13-11-19)29(26,27)25-15-14-20-6-5-9-22(18-20)28-17-16-24-21-7-3-2-4-8-21/h5-6,9-13,18,21,24-25H,2-4,7-8,14-17H2,1H3