2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]acetamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H31N3O4S/c1-3-24(4-2)29(26,27)18-9-10-20(23-11-13-28-14-12-23)19(16-18)22-21(25)15-17-7-5-6-8-17/h5,7,9-10,16-17H,3-4,6,8,11-15H2,1-2H3,(H,22,25)/t17-/m1/s1