N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxymethyl]ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzenesulfonamide Traditional Name: N-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]benzenesulfonamide Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(COC2=NON=C2C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O6S/c1-11-14(19-26-17-11)24-9-16(3,10-25-15-12(2)18-27-20-15)21-28(22,23)13-7-5-4-6-8-13/h4-8,21H,9-10H2,1-3H3