N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-2-16-7-5-9-18(13-16)29-15-22(26)24-17-8-6-10-19(14-17)30(27,28)25-21-12-4-3-11-20(21)23/h3-14,25H,2,15H2,1H3,(H,24,26)