2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-phenylpropyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(2-phenylpropyl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C)C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CN(C)C1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-13(14-6-4-3-5-7-14)10-17-16(19)11-18(2)15-8-9-22(20,21)12-15/h3-7,13,15H,8-12H2,1-2H3,(H,17,19)