N-(4-chloranyl-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-11-15(20)9-10-18(13)21-19(23)14-5-4-8-17(12-14)26(24,25)22-16-6-2-3-7-16/h4-5,8-12,16,22H,2-3,6-7H2,1H3,(H,21,23)