N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O5S/c1-24-14-7-5-13(6-8-14)20(26(3,22)23)11-17(21)19-15-10-12(18)4-9-16(15)25-2/h4-10H,11H2,1-3H3,(H,19,21)