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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)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)Cl)OC3=CC=CC(=C3)OC

Isomeric SMILES

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

InChI

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