2-[2-(2-azanyl-2-phenyl-ethyl)-3-ethyl-4-[2-(methylsulfonylamino)phenyl]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-phenyl-ethyl)-3-ethyl-4-[2-(methylsulfonylamino)phenyl]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(2-amino-2-phenyl-ethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(2-amino-2-phenylethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(2-amino-2-phenylethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[2-(2-amino-2-phenyl-ethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethyl-acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC(C2=CC=CC=C2)N)CC(=O)N(C)C)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1CC(C2=CC=CC=C2)N)CC(=O)N(C)C)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C27H33N3O3S/c1-5-21-22(23-13-9-10-14-26(23)29-34(4,32)33)16-15-20(17-27(31)30(2)3)24(21)18-25(28)19-11-7-6-8-12-19/h6-16,25,29H,5,17-18,28H2,1-4H3