5-[1-(ethylamino)-3-[4-(methylsulfonylamino)phenoxy]-2-oxidanyl-propan-2-yl]oxy-2-oxidanyl-benzamide

Systemtic Name: 5-[1-(ethylamino)-3-[4-(methylsulfonylamino)phenoxy]-2-oxidanyl-propan-2-yl]oxy-2-oxidanyl-benzamide Openeye Name: 5-[1-(ethylaminomethyl)-1-hydroxy-2-[4-(methanesulfonamido)phenoxy]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[1-(ethylamino)-2-hydroxy-3-[4-(methanesulfonamido)phenoxy]propan-2-yl]oxy-2-hydroxybenzamide IUPAC Name: 5-[1-(ethylamino)-2-hydroxy-3-[4-(methanesulfonamido)phenoxy]propan-2-yl]oxy-2-hydroxybenzamide Traditional Name: 5-[1-(ethylaminomethyl)-1-hydroxy-2-[4-(methanesulfonamido)phenoxy]ethoxy]-2-hydroxy-benzamide Formula: C19H25N3O7S MolecularWeight: 439.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=C(C=C1)NS(=O)(=O)C)(O)OC2=CC(=C(C=C2)O)C(=O)N

Isomeric SMILES

CCNCC(COC1=CC=C(C=C1)NS(=O)(=O)C)(O)OC2=CC(=C(C=C2)O)C(=O)N

InChI

InChI=1S/C19H25N3O7S/c1-3-21-11-19(25,29-15-8-9-17(23)16(10-15)18(20)24)12-28-14-6-4-13(5-7-14)22-30(2,26)27/h4-10,21-23,25H,3,11-12H2,1-2H3,(H2,20,24)