N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O5S/c1-14(31-18-8-6-17(30-2)7-9-18)22(27)25-16-4-10-19(11-5-16)32(28,29)26-21-12-3-15(23)13-20(21)24/h3-14,26H,1-2H3,(H,25,27)