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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C22H33N3O3S/c1-3-25(4-2)29(27,28)19-12-13-21(24-14-8-5-9-15-24)20(17-19)23-22(26)16-18-10-6-7-11-18/h6,10,12-13,17-18H,3-5,7-9,11,14-16H2,1-2H3,(H,23,26)/t18-/m1/s1