2-methyl-N-[2-[[3-[2-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[[3-[2-(methylsulfonylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]propanamide Openeye Name: N-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-hydroxy-3-[2-(methanesulfonamido)phenoxy]propyl]amino]ethyl]-2-methyl-propionamide Formula: C16H27N3O5S MolecularWeight: 373.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=CC=C1NS(=O)(=O)C)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=CC=C1NS(=O)(=O)C)O

InChI

InChI=1S/C16H27N3O5S/c1-12(2)16(21)18-9-8-17-10-13(20)11-24-15-7-5-4-6-14(15)19-25(3,22)23/h4-7,12-13,17,19-20H,8-11H2,1-3H3,(H,18,21)