2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

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