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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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