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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-2-methylsulfonyl-phenyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-2-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chloro-2-mesyl-4-methoxy-anilino)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)NCC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C)Cl

InChI

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