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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethylphenoxy)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-3-17-8-4-7-11-22(17)30-16(2)23(27)25-18-12-14-19(15-13-18)31(28,29)26-21-10-6-5-9-20(21)24/h4-16,26H,3H2,1-2H3,(H,25,27)