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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(1-phenylhexyl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(1-phenylhexyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(1-phenylhexyl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(1-phenylhexyl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(1-phenylhexyl)amine Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2S/c1-3-4-6-11-16(15-9-7-5-8-10-15)18-17(2)12-13-21(19,20)14-17/h5,7-10,16,18H,3-4,6,11-14H2,1-2H3