N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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