2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-3-19(4-2)23(21,22)16-11-7-10-15(13-16)18-17(20)12-14-8-5-6-9-14/h5,7-8,10-11,13-14H,3-4,6,9,12H2,1-2H3,(H,18,20)/t14-/m1/s1