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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C20H28N2O5S/c1-15(2)27-19-8-7-17(28(24,25)22-9-11-26-12-10-22)14-18(19)21-20(23)13-16-5-3-4-6-16/h3,5,7-8,14-16H,4,6,9-13H2,1-2H3,(H,21,23)/t16-/m1/s1