2-(2-chloranyl-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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