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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C

InChI

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