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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-fluorophenyl)methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-fluorophenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-fluorophenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-fluorophenyl)methyl-methylamino]-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-fluorobenzyl)-methyl-amino]-N-phenyl-acetamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1F)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23FN2O3S/c1-22(13-16-7-5-6-10-19(16)21)14-20(24)23(17-8-3-2-4-9-17)18-11-12-27(25,26)15-18/h2-10,18H,11-15H2,1H3