4-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]oxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-morpholino-ethoxy]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O5S/c1-15(19(23)22-10-12-26-13-11-22)27-17-5-7-18(8-6-17)28(24,25)21-14-16-4-2-3-9-20-16/h2-9,15,21H,10-14H2,1H3/t15-/m1/s1