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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(3-fluorophenyl)methyl-methylamino]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-fluorophenyl)methyl-methylamino]-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(3-fluorobenzyl)-methyl-amino]-N-methyl-propionamide Formula: C16H23FN2O3S MolecularWeight: 342.428823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N(C)CC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)N(C)CC2=CC(=CC=C2)F

InChI

InChI=1S/C16H23FN2O3S/c1-12(18(2)10-13-5-4-6-14(17)9-13)16(20)19(3)15-7-8-23(21,22)11-15/h4-6,9,12,15H,7-8,10-11H2,1-3H3