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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-4-methylsulfanyl-butanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-4-methylsulfanyl-butanamide
Openeye Name:N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide
CAS Name:N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide
IUPAC Name:N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide
Traditional Name:N-(2-chloro-5-morpholinosulfonyl-phenyl)-4-(methylthio)-2-phthalimido-butyramide
Formula: C23H24ClN3O6S2
MolecularWeight: 538.03616
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Cl)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CSCCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Cl)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H24ClN3O6S2/c1-34-13-8-20(27-22(29)16-4-2-3-5-17(16)23(27)30)21(28)25-19-14-15(6-7-18(19)24)35(31,32)26-9-11-33-12-10-26/h2-7,14,20H,8-13H2,1H3,(H,25,28)


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