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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-p-anisyl-acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

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