2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16-8-6-7-11-21(16)28-17(2)22(25)23-18-12-14-20(15-13-18)29(26,27)24-19-9-4-3-5-10-19/h3-15,17,24H,1-2H3,(H,23,25)