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

Systemtic Name: N-[[4-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-methylphenoxy)ethylsulfamoyl]benzyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-3-7-17(8-4-14)24-12-11-20-25(22,23)18-9-5-16(6-10-18)13-19-15(2)21/h3-10,20H,11-13H2,1-2H3,(H,19,21)