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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-16-9-11-17(12-10-16)29-14-21(25)23-15-5-4-6-18(13-15)30(26,27)24-20-8-3-2-7-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)