N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C19H27FN2O3S MolecularWeight: 382.492683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27FN2O3S/c1-14-11-15(20)7-8-18(14)21-12-19(23)22(16-5-3-2-4-6-16)17-9-10-26(24,25)13-17/h7-8,11,16-17,21H,2-6,9-10,12-13H2,1H3