N-[(1R)-3-(furan-2-yl)-3-oxidanylidene-1-phenyl-propyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-3-(furan-2-yl)-3-oxidanylidene-1-phenyl-propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-3-(2-furyl)-3-oxo-1-phenyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-3-(2-furanyl)-3-oxo-1-phenylpropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-3-(furan-2-yl)-3-oxo-1-phenylpropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-3-(2-furyl)-3-keto-1-phenyl-propyl]-4-methyl-benzenesulfinamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-15-9-11-17(12-10-15)25(23)21-18(16-6-3-2-4-7-16)14-19(22)20-8-5-13-24-20/h2-13,18,21H,14H2,1H3/t18-,25+/m1/s1