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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-6-4-5-7-18(14)24-13-12-20(3)25(22,23)17-10-8-16(9-11-17)19-15(2)21/h4-11H,12-13H2,1-3H3,(H,19,21)