2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-[(2R)-2-p-phenetylpyrrolidino]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-2-32-21-9-5-19(6-10-21)23-4-3-13-26(23)18-24(28)25-20-7-11-22(12-8-20)33(29,30)27-14-16-31-17-15-27/h5-12,23H,2-4,13-18H2,1H3,(H,25,28)/t23-/m1/s1