(E)-ethene-1,2-diol; N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]propane-2-sulfonamide

Systemtic Name: (E)-ethene-1,2-diol; N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]propane-2-sulfonamide Openeye Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]propane-2-sulfonamide CAS Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-propanesulfonamide IUPAC Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]propane-2-sulfonamide Traditional Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]propane-2-sulfonamide Formula: C16H28N2O6S MolecularWeight: 376.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCNCC(COC1=CC=CC=C1)O.C(=CO)O

Isomeric SMILES

CC(C)S(=O)(=O)NCCNCC(COC1=CC=CC=C1)O.C(=C/O)\O

InChI

InChI=1S/C14H24N2O4S.C2H4O2/c1-12(2)21(18,19)16-9-8-15-10-13(17)11-20-14-6-4-3-5-7-14;3-1-2-4/h3-7,12-13,15-17H,8-11H2,1-2H3;1-4H/b;2-1+