N-[2-chloranyl-5-(methylsulfonylamino)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxidanylidene-heptanamide

Systemtic Name: N-[2-chloranyl-5-(methylsulfonylamino)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxidanylidene-heptanamide Openeye Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxo-heptanamide CAS Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxoheptanamide IUPAC Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxoheptanamide Traditional Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-keto-enanthamide Formula: C26H27ClN2O8S2 MolecularWeight: 595.08418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C)Cl)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCC(=O)C(C(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C)Cl)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C26H27ClN2O8S2/c1-3-4-5-24(31)25(26(32)28-23-16-17(6-15-22(23)27)29-38(2,33)34)37-19-9-13-21(14-10-19)39(35,36)20-11-7-18(30)8-12-20/h6-16,25,29-30H,3-5H2,1-2H3,(H,28,32)