N-[(1S)-1-(furan-2-yl)but-3-enyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)but-3-enyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-1-(2-furyl)but-3-enyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S)-1-(2-furanyl)but-3-enyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S)-1-(furan-2-yl)but-3-enyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-1-(2-furyl)but-3-enyl]-4-methyl-benzenesulfinamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-3-5-14(15-6-4-11-18-15)16-19(17)13-9-7-12(2)8-10-13/h3-4,6-11,14,16H,1,5H2,2H3/t14-,19-/m0/s1