2-[(5-chloranyl-2-methoxy-3-methylsulfonyl-phenyl)amino]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-3-methylsulfonyl-phenyl)amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-3-methylsulfonyl-anilino)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-3-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-3-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-chloro-3-mesyl-2-methoxy-anilino)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC(=O)NCC2=CC=CC=C2Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1NCC(=O)NCC2=CC=CC=C2Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O4S/c1-25-17-14(7-12(18)8-15(17)26(2,23)24)20-10-16(22)21-9-11-5-3-4-6-13(11)19/h3-8,20H,9-10H2,1-2H3,(H,21,22)