N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)NC

InChI

InChI=1S/C15H18N2O2S/c1-12(16-2)13-7-6-8-14(11-13)17-20(18,19)15-9-4-3-5-10-15/h3-12,16-17H,1-2H3