4-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]oxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-morpholino-ethoxy]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

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