N-[(2-chlorophenyl)methyl]-2-[(2,4-dimethoxy-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2,4-dimethoxy-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dimethoxy-3-methylsulfonyl-anilino)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dimethoxy-3-methylsulfonylanilino)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,4-dimethoxy-3-methylsulfonylanilino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC(=O)NCC2=CC=CC=C2Cl)OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C(=C(C=C1)NCC(=O)NCC2=CC=CC=C2Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O5S/c1-25-15-9-8-14(17(26-2)18(15)27(3,23)24)20-11-16(22)21-10-12-6-4-5-7-13(12)19/h4-9,20H,10-11H2,1-3H3,(H,21,22)