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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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