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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C23H28N2O4S/c1-3-25(4-2)30(27,28)20-14-15-22(29-19-12-6-5-7-13-19)21(17-20)24-23(26)16-18-10-8-9-11-18/h5-8,10,12-15,17-18H,3-4,9,11,16H2,1-2H3,(H,24,26)/t18-/m1/s1