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3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzamide

3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzamide

Systemtic Name:3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(1,3-dioxoisoindolin-2-yl)benzamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(1,3-dioxo-2-isoindolyl)benzamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(1,3-dioxoisoindol-2-yl)benzamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-phthalimido-benzamide
Formula: C29H25N3O5S2
MolecularWeight: 559.6559
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C29H25N3O5S2/c1-31(2)21-14-12-19(13-15-21)25(39(36,37)26-11-6-16-38-26)18-30-27(33)20-7-5-8-22(17-20)32-28(34)23-9-3-4-10-24(23)29(32)35/h3-17,25H,18H2,1-2H3,(H,30,33)


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