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

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methoxyphenoxy)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-methoxyphenoxy)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methoxyphenoxy)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methoxyphenoxy)ethylsulfamoyl]phenyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O5S/c1-13(20)19-14-7-9-15(10-8-14)25(21,22)18-11-12-24-17-6-4-3-5-16(17)23-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)