2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H20N2O3S/c1-11-7-8-13(10-14(11)21(19,20)16-2)17-15(18)9-12-5-3-4-6-12/h3,5,7-8,10,12,16H,4,6,9H2,1-2H3,(H,17,18)/t12-/m1/s1