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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-4-21(5-2)26(23,24)18-14-16(11-12-17(18)25-6-3)20-19(22)13-15-9-7-8-10-15/h7,9,11-12,14-15H,4-6,8,10,13H2,1-3H3,(H,20,22)/t15-/m1/s1