N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2,5-dimethoxy-anilino)-N-methyl-acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O5S/c1-21(12-14-5-7-15(20)8-6-14)19(23)13-22(28(4,24)25)17-11-16(26-2)9-10-18(17)27-3/h5-11H,12-13H2,1-4H3