2-(5-chloranyl-2-methoxy-phenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(methanesulfonamido)benzyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-8-7-14(18)9-13(16)10-17(21)19-11-12-5-3-4-6-15(12)20-25(2,22)23/h3-9,20H,10-11H2,1-2H3,(H,19,21)