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

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[1-(ethylamino)ethyl]phenyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-3-17-13(2)14-8-7-9-15(12-14)18-21(19,20)16-10-5-4-6-11-16/h4-13,17-18H,3H2,1-2H3