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5-[2-[[2-(4-methoxy-3-sulfamoyl-phenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]ethoxy]-2-oxidanyl-benzamide

5-[2-[[2-(4-methoxy-3-sulfamoyl-phenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name:5-[2-[[2-(4-methoxy-3-sulfamoyl-phenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]ethoxy]-2-oxidanyl-benzamide
Openeye Name:5-[2-[benzyl-[2-hydroxy-2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]amino]ethoxy]-2-hydroxy-benzamide
CAS Name:2-hydroxy-5-[2-[[2-hydroxy-2-(4-methoxy-3-sulfamoylphenyl)ethyl]-(phenylmethyl)amino]ethoxy]benzamide
IUPAC Name:5-[2-[benzyl-[2-hydroxy-2-(4-methoxy-3-sulfamoylphenyl)ethyl]amino]ethoxy]-2-hydroxybenzamide
Traditional Name:5-[2-[benzyl-[2-hydroxy-2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]amino]ethoxy]-2-hydroxy-benzamide
Formula: C25H29N3O7S
MolecularWeight: 515.57866
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN(CCOC2=CC(=C(C=C2)O)C(=O)N)CC3=CC=CC=C3)O)S(=O)(=O)N


Isomeric SMILES

COC1=C(C=C(C=C1)C(CN(CCOC2=CC(=C(C=C2)O)C(=O)N)CC3=CC=CC=C3)O)S(=O)(=O)N


InChI

InChI=1S/C25H29N3O7S/c1-34-23-10-7-18(13-24(23)36(27,32)33)22(30)16-28(15-17-5-3-2-4-6-17)11-12-35-19-8-9-21(29)20(14-19)25(26)31/h2-10,13-14,22,29-30H,11-12,15-16H2,1H3,(H2,26,31)(H2,27,32,33)


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