3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-3-5-12/h7-10,12,16H,2-6,11H2,1H3,(H,17,18)