N-[(2-chlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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