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

Systemtic Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18(27)25-21-8-4-19(5-9-21)20-6-14-24(15-7-20)32(28,29)26(2)16-17-31-23-12-10-22(30-3)11-13-23/h4-15H,16-17H2,1-3H3,(H,25,27)