N-cyclopentyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(dimethylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(dimethylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(dimethylsulfamoyl)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O3S/c1-16(2)20(18,19)13-9-5-6-11(10-13)14(17)15-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,15,17)