2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide CAS Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(4-acetylphenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Formula: C20H20Cl2N2O4S MolecularWeight: 455.3548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H20Cl2N2O4S/c1-12(25)13-6-8-14(9-7-13)23-20(26)16-10-19(18(22)11-17(16)21)29(27,28)24-15-4-2-3-5-15/h6-11,15,24H,2-5H2,1H3,(H,23,26)