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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N2O4S/c1-4-23-15-10-9-14(12-16(15)24(21,22)19(2)3)18-17(20)11-13-7-5-6-8-13/h5,7,9-10,12-13H,4,6,8,11H2,1-3H3,(H,18,20)/t13-/m1/s1