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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 3-(4-morpholinosulfonylphenyl)prop-2-enoate
CAS Name:3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:3-(4-morpholinosulfonylphenyl)acrylic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C28H26N2O8S
MolecularWeight: 550.57964
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C=CC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C=CC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C28H26N2O8S/c1-35-26-16-22-21-4-2-3-5-24(21)38-25(22)17-23(26)29-27(31)18-37-28(32)11-8-19-6-9-20(10-7-19)39(33,34)30-12-14-36-15-13-30/h2-11,16-17H,12-15,18H2,1H3,(H,29,31)


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