[3,4,6-triacetyloxy-5-[(4-methylphenyl)sulfonylcarbamoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[(4-methylphenyl)sulfonylcarbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(p-tolylsulfonylcarbamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(4-methylphenyl)sulfonylcarbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(tosylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C22H28N2O12S MolecularWeight: 544.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C(C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C(C(C(OC2OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28N2O12S/c1-11-6-8-16(9-7-11)37(30,31)24-22(29)23-18-20(34-14(4)27)19(33-13(3)26)17(10-32-12(2)25)36-21(18)35-15(5)28/h6-9,17-21H,10H2,1-5H3,(H2,23,24,29)