2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H26N2O6S/c1-14-11-16(27(22,23)20-6-9-24-10-7-20)4-5-17(14)26-13-18(21)19-12-15-3-2-8-25-15/h4-5,11,15H,2-3,6-10,12-13H2,1H3,(H,19,21)/t15-/m1/s1