N-[1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-oxidanylidene-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-oxidanylidene-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-oxo-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-oxo-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-oxopyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(2R,4R,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4-keto-5-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CN2C3CC(C(O3)CO)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CN2[C@H]3C[C@H]([C@H](O3)CO)O)C

InChI

InChI=1S/C17H21N3O6S/c1-10-3-5-12(6-4-10)27(24,25)19-17-18-16(23)11(2)8-20(17)15-7-13(22)14(9-21)26-15/h3-6,8,13-15,21-22H,7,9H2,1-2H3,(H,18,19,23)/t13-,14-,15-/m1/s1