3-(cyclopentylsulfamoyl)-4-methoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C19H19Cl3N2O4S MolecularWeight: 477.78916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H19Cl3N2O4S/c1-28-17-7-6-11(8-18(17)29(26,27)24-12-4-2-3-5-12)19(25)23-16-10-14(21)13(20)9-15(16)22/h6-10,12,24H,2-5H2,1H3,(H,23,25)