4-methyl-N-[(1R)-3-oxidanylidene-1-phenyl-hex-4-ynyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-3-oxidanylidene-1-phenyl-hex-4-ynyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-3-oxo-1-phenyl-hex-4-ynyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-3-oxo-1-phenylhex-4-ynyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-3-oxo-1-phenylhex-4-ynyl]benzenesulfinamide Traditional Name: N-[(1R)-3-keto-1-phenyl-hex-4-ynyl]-4-methyl-benzenesulfinamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)CC(C1=CC=CC=C1)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S/c1-3-7-17(21)14-19(16-8-5-4-6-9-16)20-23(22)18-12-10-15(2)11-13-18/h4-6,8-13,19-20H,14H2,1-2H3/t19-,23+/m1/s1