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

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-14(21)19-15-4-10-18(11-5-15)26(22,23)20(2)12-13-25-17-8-6-16(24-3)7-9-17/h4-11H,12-13H2,1-3H3,(H,19,21)