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[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name:[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Openeye Name:[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CAS Name:2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Traditional Name:2,3-dihydro-p-dioxin-5-carboxylic acid [2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl] ester
Formula: C18H22N2O8S
MolecularWeight: 426.44088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=COCCO3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3=COCCO3


InChI

InChI=1S/C18H22N2O8S/c1-13-2-3-14(29(23,24)20-4-6-25-7-5-20)10-15(13)19-17(21)12-28-18(22)16-11-26-8-9-27-16/h2-3,10-11H,4-9,12H2,1H3,(H,19,21)


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