N-[(3S,4R)-4-methyl-5-oxidanylidene-nonan-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfinamide

Systemtic Name: N-[(3S,4R)-4-methyl-5-oxidanylidene-nonan-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfinamide Openeye Name: N-[(1S,2R)-1-ethyl-2-methyl-3-oxo-heptyl]-2,4,6-triisopropyl-benzenesulfinamide CAS Name: N-[(3S,4R)-4-methyl-5-oxononan-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfinamide IUPAC Name: N-[(3S,4R)-4-methyl-5-oxononan-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfinamide Traditional Name: N-[(1S,2R)-1-ethyl-3-keto-2-methyl-heptyl]-2,4,6-triisopropyl-benzenesulfinamide Formula: C25H43NO2S MolecularWeight: 421.67942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C)C(CC)NS(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCC(=O)[C@H](C)[C@H](CC)N[S@@](=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C25H43NO2S/c1-10-12-13-24(27)19(9)23(11-2)26-29(28)25-21(17(5)6)14-20(16(3)4)15-22(25)18(7)8/h14-19,23,26H,10-13H2,1-9H3/t19-,23+,29+/m1/s1