4-imidazol-1-yl-N-[2-[[3-[4-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]benzamide

Systemtic Name: 4-imidazol-1-yl-N-[2-[[3-[4-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-hydroxy-3-[4-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-4-imidazol-1-yl-benzamide CAS Name: N-[2-[[2-hydroxy-3-[4-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-[2-[[2-hydroxy-3-[4-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-4-imidazol-1-ylbenzamide Traditional Name: N-[2-[[2-hydroxy-3-[4-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-4-imidazol-1-yl-benzamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C22H27N5O5S/c1-33(30,31)26-18-4-8-21(9-5-18)32-15-20(28)14-23-10-11-25-22(29)17-2-6-19(7-3-17)27-13-12-24-16-27/h2-9,12-13,16,20,23,26,28H,10-11,14-15H2,1H3,(H,25,29)