2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CC2CCC=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H22N2O3S/c1-17-22(20,21)12-15-9-5-4-8-14(15)11-18-16(19)10-13-6-2-3-7-13/h2,4-6,8-9,13,17H,3,7,10-12H2,1H3,(H,18,19)/t13-/m1/s1