4-methoxy-3-morpholin-4-ylcarbonyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C17H24N2O6S MolecularWeight: 384.44726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O6S/c1-23-16-5-4-14(26(21,22)18-12-13-3-2-8-25-13)11-15(16)17(20)19-6-9-24-10-7-19/h4-5,11,13,18H,2-3,6-10,12H2,1H3/t13-/m1/s1