N-[(1R,3R)-1,3-bis(furan-2-yl)-3-oxidanyl-propyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R,3R)-1,3-bis(furan-2-yl)-3-oxidanyl-propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R,3R)-1,3-bis(2-furyl)-3-hydroxy-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,3R)-1,3-bis(2-furanyl)-3-hydroxypropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,3R)-1,3-bis(furan-2-yl)-3-hydroxypropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,3R)-1,3-bis(2-furyl)-3-hydroxy-propyl]-4-methyl-benzenesulfinamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(C2=CC=CO2)O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C[C@H](C2=CC=CO2)O)C3=CC=CO3

InChI

InChI=1S/C18H19NO4S/c1-13-6-8-14(9-7-13)24(21)19-15(17-4-2-10-22-17)12-16(20)18-5-3-11-23-18/h2-11,15-16,19-20H,12H2,1H3/t15-,16-,24+/m1/s1