N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12-5-8-16(17(9-12)25-4)26-11-18(22)20-15-10-13(6-7-14(15)19)27(23,24)21(2)3/h5-10H,11H2,1-4H3,(H,20,22)