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

Systemtic Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propionamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-16-6-4-5-7-22(16)31-15(2)23(28)26-18-9-11-19(12-10-18)32(29,30)27-21-13-8-17(24)14-20(21)25/h4-15,27H,3H2,1-2H3,(H,26,28)