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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-20-12-5-2-7-15(20)13-21(25)23-16-8-6-9-17(14-16)29(26,27)24-19-11-4-3-10-18(19)22/h2-12,14,24H,13H2,1H3,(H,23,25)