N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]methanesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]methanesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]methanesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]methanesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O4S/c1-17(20-6-5-7-22(15-20)30-3)25-16-18-8-13-24(26-31(4,27)28)23(14-18)19-9-11-21(29-2)12-10-19/h5-15,17,25-26H,16H2,1-4H3