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

Systemtic Name: 4-[2-[[2-[2-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-[2-[[2-hydroxy-2-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide CAS Name: 2-hydroxy-4-[2-[[2-hydroxy-2-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide IUPAC Name: 2-hydroxy-4-[2-[[2-hydroxy-2-[2-(methanesulfonamido)phenoxy]propyl]amino]propoxy]benzamide Traditional Name: 2-hydroxy-4-[2-[[2-hydroxy-2-[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(C)(O)OC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(C)(O)OC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C20H27N3O7S/c1-13(11-29-14-8-9-15(19(21)25)17(24)10-14)22-12-20(2,26)30-18-7-5-4-6-16(18)23-31(3,27)28/h4-10,13,22-24,26H,11-12H2,1-3H3,(H2,21,25)