N-[(1S,3S)-1-(furan-2-yl)-3,4-bis(oxidanyl)butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3S)-1-(furan-2-yl)-3,4-bis(oxidanyl)butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3S)-1-(2-furyl)-3,4-dihydroxy-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3S)-1-(2-furanyl)-3,4-dihydroxybutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3S)-1-(furan-2-yl)-3,4-dihydroxybutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3S)-1-(2-furyl)-3,4-dihydroxy-butyl]-4-methyl-benzenesulfonamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(CO)O)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C[C@@H](CO)O)C2=CC=CO2

InChI

InChI=1S/C15H19NO5S/c1-11-4-6-13(7-5-11)22(19,20)16-14(9-12(18)10-17)15-3-2-8-21-15/h2-8,12,14,16-18H,9-10H2,1H3/t12-,14-/m0/s1