N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(N-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-14-7-5-6-8-17(14)22(27(4,24)25)13-19(23)21(2)12-15-11-16(20)9-10-18(15)26-3/h5-11H,12-13H2,1-4H3