N-[2-methoxy-2-methyl-1-(1-methyl-5-oxidanylidene-2H-pyrrol-2-yl)pentyl]methanesulfinamide

Systemtic Name: N-[2-methoxy-2-methyl-1-(1-methyl-5-oxidanylidene-2H-pyrrol-2-yl)pentyl]methanesulfinamide Openeye Name: N-[2-methoxy-2-methyl-1-(1-methyl-5-oxo-2H-pyrrol-2-yl)pentyl]methanesulfinamide CAS Name: N-[2-methoxy-2-methyl-1-(1-methyl-5-oxo-2H-pyrrol-2-yl)pentyl]methanesulfinamide IUPAC Name: N-[2-methoxy-2-methyl-1-(1-methyl-5-oxo-2H-pyrrol-2-yl)pentyl]methanesulfinamide Traditional Name: N-[1-(5-keto-1-methyl-3-pyrrolin-2-yl)-2-methoxy-2-methyl-pentyl]methanesulfinamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C=CC(=O)N1C)NS(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1C=CC(=O)N1C)NS(=O)C)OC

InChI

InChI=1S/C13H24N2O3S/c1-6-9-13(2,18-4)12(14-19(5)17)10-7-8-11(16)15(10)3/h7-8,10,12,14H,6,9H2,1-5H3