2-(4-chloranylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-15(30-20-9-3-16(23)4-10-20)22(26)24-17-7-13-21(14-8-17)31(27,28)25-18-5-11-19(29-2)12-6-18/h3-15,25H,1-2H3,(H,24,26)