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N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]furan-2-carboxamide

N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]furan-2-carboxamide

Systemtic Name:N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]furan-2-carboxamide
Openeye Name:N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-dioxo-isoindolin-4-yl]furan-2-carboxamide
CAS Name:N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxo-4-isoindolyl]-2-furancarboxamide
IUPAC Name:N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]furan-2-carboxamide
Traditional Name:N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-mesyl-ethyl]-1,3-diketo-isoindolin-4-yl]-2-furamide
Formula: C25H24N2O8S
MolecularWeight: 512.53166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CO4)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CO4)OC


InChI

InChI=1S/C25H24N2O8S/c1-4-34-21-13-15(10-11-19(21)33-2)18(14-36(3,31)32)27-24(29)16-7-5-8-17(22(16)25(27)30)26-23(28)20-9-6-12-35-20/h5-13,18H,4,14H2,1-3H3,(H,26,28)


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