2-(3-chloranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)OC3=CC(=CC=C3)Cl

InChI

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