5-(cyclopentylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclopentylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopentylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: 5-(cyclopentylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopentylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: 5-(cyclopentylsulfamoyl)-N,2-dimethyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)NC

InChI

InChI=1S/C14H20N2O3S/c1-10-7-8-12(9-13(10)14(17)15-2)20(18,19)16-11-5-3-4-6-11/h7-9,11,16H,3-6H2,1-2H3,(H,15,17)