N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O6S/c1-14(17-3-2-10-25-17)19-18(21)13-26-15-4-6-16(7-5-15)27(22,23)20-8-11-24-12-9-20/h2-7,10,14H,8-9,11-13H2,1H3,(H,19,21)/t14-/m1/s1