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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoylmethyl)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=C(C=C2)CS(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13-9-16(7-8-17(13)19)25-11-18(22)21-10-14-3-5-15(6-4-14)12-26(23,24)20-2/h3-9,20H,10-12H2,1-2H3,(H,21,22)