N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C22H30N2O6S/c1-5-14-29-17-8-10-18(11-9-17)30-16-22(25)23-20-15-19(12-13-21(20)28-4)31(26,27)24(6-2)7-3/h8-13,15H,5-7,14,16H2,1-4H3,(H,23,25)