N-[4-[2-(2-methylphenoxy)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methylphenoxy)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-methylphenoxy)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methylphenoxy)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methylphenoxy)ethylsulfamoyl]phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-13-5-3-4-6-17(13)23-12-11-18-24(21,22)16-9-7-15(8-10-16)19-14(2)20/h3-10,18H,11-12H2,1-2H3,(H,19,20)