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

Systemtic Name: N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-3-20(4-2)24(22,23)16-12-14(9-10-15(16)18)19-17(21)11-13-7-5-6-8-13/h5,7,9-10,12-13H,3-4,6,8,11H2,1-2H3,(H,19,21)/t13-/m1/s1