2-(3-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-16(29-20-10-6-9-19(15-20)28-2)22(25)23-17-11-13-21(14-12-17)30(26,27)24-18-7-4-3-5-8-18/h3-16,24H,1-2H3,(H,23,25)