3-methyl-1,1-bis(oxidanylidene)-N-(1-phenylpentyl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(1-phenylpentyl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(1-phenylpentyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(1-phenylpentyl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(1-phenylpentyl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(1-phenylpentyl)amine Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H25NO2S/c1-3-4-10-15(14-8-6-5-7-9-14)17-16(2)11-12-20(18,19)13-16/h5-9,15,17H,3-4,10-13H2,1-2H3