2-[4-[2-oxidanyl-3-[2-(phenylsulfonylamino)ethylamino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[2-oxidanyl-3-[2-(phenylsulfonylamino)ethylamino]propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C19H25N3O5S/c20-19(24)12-15-6-8-17(9-7-15)27-14-16(23)13-21-10-11-22-28(25,26)18-4-2-1-3-5-18/h1-9,16,21-23H,10-14H2,(H2,20,24)