N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-20-5-3-2-4-14(20)12-21(26)24-15-6-9-17(10-7-15)30(27,28)25-16-8-11-18(22)19(23)13-16/h2-11,13,25H,12H2,1H3,(H,24,26)