2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-5-21(6-2)25(23,24)17-11-14(3)15(4)18(13-17)20-19(22)12-16-9-7-8-10-16/h7,9,11,13,16H,5-6,8,10,12H2,1-4H3,(H,20,22)/t16-/m1/s1