2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H19Cl2N3O3S/c1-11-5-4-8-17(21-11)22-18(24)13-9-16(15(20)10-14(13)19)27(25,26)23-12-6-2-3-7-12/h4-5,8-10,12,23H,2-3,6-7H2,1H3,(H,21,22,24)