N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

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