2-[2-oxidanyl-3-[2-(phenylsulfonylamino)ethylamino]propoxy]benzamide

Systemtic Name: 2-[2-oxidanyl-3-[2-(phenylsulfonylamino)ethylamino]propoxy]benzamide Openeye Name: 2-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxy-propoxy]benzamide CAS Name: 2-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-[2-(benzenesulfonamido)ethylamino]-2-hydroxy-propoxy]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(COC2=CC=CC=C2C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNCC(COC2=CC=CC=C2C(=O)N)O

InChI

InChI=1S/C18H23N3O5S/c19-18(23)16-8-4-5-9-17(16)26-13-14(22)12-20-10-11-21-27(24,25)15-6-2-1-3-7-15/h1-9,14,20-22H,10-13H2,(H2,19,23)