2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H18N2O3S/c1-15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-3-5-11/h2,4,6-9,11,15H,3,5,10H2,1H3,(H,16,17)/t11-/m1/s1