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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-2-methylsulfonyl-phenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-2-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-2-mesyl-4-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)CNC2=C(C(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=C(C(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

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