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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]acetamide Formula: C25H30N2O6S MolecularWeight: 486.5805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4CCC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C[C@H]4CCC=C4

InChI

InChI=1S/C25H30N2O6S/c1-2-32-20-7-9-21(10-8-20)33-24-12-11-22(34(29,30)27-13-15-31-16-14-27)18-23(24)26-25(28)17-19-5-3-4-6-19/h3,5,7-12,18-19H,2,4,6,13-17H2,1H3,(H,26,28)/t19-/m1/s1