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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylsulfamoyl)benzyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13-10-15(8-9-16(13)19)25-12-18(22)20-11-14-6-4-5-7-17(14)26(23,24)21(2)3/h4-10H,11-12H2,1-3H3,(H,20,22)