4-[2-[[3-[2-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide

Systemtic Name: 4-[2-[[3-[2-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide CAS Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide IUPAC Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide Traditional Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide Formula: C20H27N3O7S MolecularWeight: 453.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(COC2=CC=CC=C2NS(=O)(=O)C)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(COC2=CC=CC=C2NS(=O)(=O)C)O

InChI

InChI=1S/C20H27N3O7S/c1-13(11-29-15-7-8-16(20(21)26)18(25)9-15)22-10-14(24)12-30-19-6-4-3-5-17(19)23-31(2,27)28/h3-9,13-14,22-25H,10-12H2,1-2H3,(H2,21,26)