2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide Openeye Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide IUPAC Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(m-tolyl)benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12-5-4-8-14(9-12)22-19(24)15-10-18(17(21)11-16(15)20)27(25,26)23-13-6-2-3-7-13/h4-5,8-11,13,23H,2-3,6-7H2,1H3,(H,22,24)