2-(2,4-dichlorophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)NS(=O)(=O)C

InChI

InChI=1S/C16H16Cl2N2O4S/c1-24-15-9-12(5-6-14(15)20-25(2,22)23)19-16(21)7-10-3-4-11(17)8-13(10)18/h3-6,8-9,20H,7H2,1-2H3,(H,19,21)