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

Systemtic Name: N-(4-acetamidophenyl)-2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(4-acetamidophenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide CAS Name: N-(4-acetamidophenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(4-acetamidophenyl)-2,4-dichloro-5-(cyclopentylsulfamoyl)benzamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H21Cl2N3O4S/c1-12(26)23-13-6-8-14(9-7-13)24-20(27)16-10-19(18(22)11-17(16)21)30(28,29)25-15-4-2-3-5-15/h6-11,15,25H,2-5H2,1H3,(H,23,26)(H,24,27)