N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-14-8-6-7-9-18(14)22(28(5,24)25)13-20(23)21-15(2)17-12-16(26-3)10-11-19(17)27-4/h6-12,15H,13H2,1-5H3,(H,21,23)/t15-/m1/s1