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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(sulfamoylmethyl)benzyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-2-7-15(18)16(8-12)24-10-17(21)20-9-13-3-5-14(6-4-13)11-25(19,22)23/h2-8H,9-11H2,1H3,(H,20,21)(H2,19,22,23)