2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Formula: C18H19Cl2N3O4S2 MolecularWeight: 476.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3)C(=O)C

InChI

InChI=1S/C18H19Cl2N3O4S2/c1-9-16(10(2)24)28-18(21-9)22-17(25)12-7-15(14(20)8-13(12)19)29(26,27)23-11-5-3-4-6-11/h7-8,11,23H,3-6H2,1-2H3,(H,21,22,25)